The Mn doping effects on the gate-tunable transport properties of topological Dirac semimetal Cd3As2 films have been investigated.Mn-doped Cd3As2 films are directly grown on GaAs(111)B substrates by molecular-beam epi...The Mn doping effects on the gate-tunable transport properties of topological Dirac semimetal Cd3As2 films have been investigated.Mn-doped Cd3As2 films are directly grown on GaAs(111)B substrates by molecular-beam epitaxy,during which the single crystal phase can be obtained with Mn concentration less than 2%.Shubnikov-de Haas oscillation and quantum Hall effect are observed at low temperatures,and electrons are found to be the dominant carrier in the whole temperature range.Higher Mn content results in smaller lattice constant,lower electron mobility and larger effective band gap,while the carrier density seems to be unaffected by Mn-doping.Gating experiments show that Shubnikov-de Haas oscillation and quantum Hall effect are slightly modulated by electric field,which can be explained by the variation of electron density.Our results provide useful information for understanding the magnetic element doping effects on the transport properties of Cd3As2 films.展开更多
To investigate the enhancing effect of Mn on the performance of simultaneous catalytic oxidation of AsH_(3)and PH_(3)by CuO-Al_(2)O_(3)in a reducing atmosphere under micro-oxygen conditions,Cu-Mn modifiedγ-Al_(2)O_(3...To investigate the enhancing effect of Mn on the performance of simultaneous catalytic oxidation of AsH_(3)and PH_(3)by CuO-Al_(2)O_(3)in a reducing atmosphere under micro-oxygen conditions,Cu-Mn modifiedγ-Al_(2)O_(3)catalysts were prepared.The characteristics of the catalysts showed that Mn reduced the crystallinity of the active CuO component,increased the number of oxygen vacancies and acidic sites on the catalyst surface,enhanced the mobility of surface oxygen,and the interaction between copper and manganese promoted the redox cycling ability of the catalysts and improved their oxidation performance,which increased the conversion frequency(TOF)by 2.54×10^(-2)to 3.07×10^(-2)sec^(-1).On the other hand,the introduction of Mn reduced the production of phosphate and As_(2)O_(3)on the catalyst surface by30.96%and 44.9%,which reduced the coverage and inerting of the active sites by phosphate and As_(2)O_(3),resulting in an 8 hr(6 hr)improvement in the stability of PH_(3)(AsH_(3))removal.展开更多
The pursuit of high-performance is worth considerable effort in catalysis for energy efficiency and environmental sustainability. To develop redox catalysts with superior performance for soot combustion, a series of M...The pursuit of high-performance is worth considerable effort in catalysis for energy efficiency and environmental sustainability. To develop redox catalysts with superior performance for soot combustion, a series of Mn_(x)Co_(y) oxides were synthesized using MgO template substitution.This method greatly improves the preparation and catalytic efficiency and is more in line with the current theme of green catalysts and sustainable development. The resulting Mn_(1)Co_(2.3) has a strong activation capability of gaseous oxygen due to a high concentration of Co^(3+) and Mn^(3+). The Mn doping enhanced the intrinsic activity by prompting oxygen vacancy formation and gaseous oxygen adsorption. The nanosheet morphology with abundant mesoporous significantly increased the solid–solid contact efficiency and improved the adsorption capability of gaseous reactants. The novel design of Mn_(1)Co_(2.3)oxide enhanced its catalytic performance through a synergistic effect of Mn doping and the porous nanosheet morphology, showing significant potential for the preparation of high-performance soot combustion catalysts.展开更多
LiFePO_(4),as a prevailing cathode material for lithium-ion batteries(LIBs),still encounters issues such as intrinsic poor electronic conductivity,inferior Li-ion diffusion kinetic,and two-phase transformation mechani...LiFePO_(4),as a prevailing cathode material for lithium-ion batteries(LIBs),still encounters issues such as intrinsic poor electronic conductivity,inferior Li-ion diffusion kinetic,and two-phase transformation mechanism involving substantial structural rearrangements,resulting in unsatisfactory rate performance.Carbon coating,cation doping,and morphological control have been widely employed to reconcile these issues.Inspired by these,we propose a synthetic route with metal–organic frameworks(MOFs)as self-sacrificial templates to simultaneously realize shape modulation,Mn doping,and N-doped carbon coating for enhanced electrochemical performances.The as-synthesized Li MnxFe1–xPO4/C(x=0,0.25,and0.5)deliver tunable electrochemical behaviors induced by the MOF templates,among which LiMn_(0.25)Fe_(0.75)PO_(4)/C outperforms its counterparts in cyclability(164.7 mA h g^(-1)after 200 cycles at 0.5 C)and rate capability(116.3 mA h g^(-1)at 10 C).Meanwhile,the ex-situ XRD reveals a dominant single-phase solid solution mechanism of LiMn_(0.25)Fe_(0.75)PO_(4)/C during delithiation,contrary to the pristine LiFePO_(4),without major structural reconstruction,which helps to explain the superior rate performance.Furthermore,the density functional theory(DFT)calculations verify the effects of Mn doping and embody the superiority of LiMn_(0.25)Fe_(0.75)PO_(4)/C as a LIB cathode,which well supports the experimental observations.This work provides insightful guidance for the design of tunable MOF-derived mixed transitionmetal systems for advanced LIBs.展开更多
As a low-bandgap ferroelectric material, BiFeO_3 has gained wide attention for the potential photovoltaic applications,since its photovoltaic effect in visible light range was reported in 2009. In the present work, Bi...As a low-bandgap ferroelectric material, BiFeO_3 has gained wide attention for the potential photovoltaic applications,since its photovoltaic effect in visible light range was reported in 2009. In the present work, Bi(Fe, Mn)O_3thin films are fabricated by pulsed laser deposition method, and the effects of Mn doping on the microstructure, optical, leakage,ferroelectric and photovoltaic characteristics of Bi(Fe, Mn)O_3 thin films are systematically investigated. The x-ray diffraction data indicate that Bi(Fe, Mn)O_3 thin films each have a rhombohedrally distorted perovskite structure. From the light absorption results, it follows that the band gap of Bi(Fe, Mn)O_3 thin films can be tuned by doping different amounts of Mn content. More importantly, photovoltaic measurement demonstrates that the short-circuit photocurrent density and the open-circuit voltage can both be remarkably improved through doping an appropriate amount of Mn content, leading to the fascinating fact that the maximum power output of ITO/BiFe_(0.7)Mn_(0.3)O_3/Nb-STO capacitor is about 175 times higher than that of ITO/BiFeO_3/Nb-STO capacitor. The improvement of photovoltaic response in Bi(Fe, Mn)O_3 thin film can be reasonably explained as being due to absorbing more visible light through bandgap engineering and maintaining the ferroelectric property at the same time.展开更多
NiCr_2O_4(NCO)spinel composites with different Mn/Ni atomic ratios(Mn/Ni=0.05,0.10,0.15,and 0.20)were synthesized via solid state reaction method.Phase compositions and microstructure of samples were characterized by ...NiCr_2O_4(NCO)spinel composites with different Mn/Ni atomic ratios(Mn/Ni=0.05,0.10,0.15,and 0.20)were synthesized via solid state reaction method.Phase compositions and microstructure of samples were characterized by X-ray diffraction(XRD)and X-ray photoelectron spectroscopy(XPS).The TG-DSC curves showed that the appropriate baking temperature for Mn-doped NCO spinel preparation was approximately 1 320℃.X-ray diffraction patterns exhibited the formation of NCO spinel with Fd-3m space group.Valence state of the Mn ions was determined from 2p and 3s X-ray photoelectron spectra.Manganese ions were mostly in divalent and trivalent states,and the ratio of Mn^(2+)/Mn^(3+)was 0.78-0.98.Fourier transform infrared spectroscopy(FTIR)was used to analyze the spectral emissivity of Mn doped NCO spinel.It was revealed that the infrared emissivity of Mn-doped NCO spinel in 1.8-5μm could be significantly enhanced with increasing content of Mn^(2+),reaching as high as 0.9398.Mn-doped NCO spinel showed excellent radiation performance and good prospect in high emissivity applications in the temperature range of 800-1 200℃.展开更多
Transition metal sulfides(TMSs)have been regarded as greatly promising electrode materials for supercapacitors because of abundant redox electroactive sites and outstanding conductivity.Herein,we report a self-support...Transition metal sulfides(TMSs)have been regarded as greatly promising electrode materials for supercapacitors because of abundant redox electroactive sites and outstanding conductivity.Herein,we report a self-supported hierarchical Mn doped Co_(9)S_(8)@Co(OH)_(2) nanosheet arrays on nickel foam(NF)substrate by a one-step metal–organic-framework(MOF)engaged approach and a subsequent sulfurization process.Experimental results reveal that the introduction of manganese endows improved electric conductivity,enlarged electrochemical specific surface area,adjusted electronic structure of Co_(9)S_(8)@Co(OH)_(2) and enhanced interfacial activities as well as facilitated reaction kinetics of electrodes.The optimal Mn doped Co_(9)S_(8)@Co(OH)_(2) electrode exhibits an ultrahigh specific capacitance of 3745 F g^(-1) at 1 A g^(-1)(5.618 F cm^(-2) at 1.5 mA cm^(-2))and sustains 1710 F g^(-1) at 30 A g^(-1)(2.565 F cm^(-2) at 45 mA cm^(-2)),surpassing most reported values on TMSs.Moreover,a battery-type asymmetric supercapacitor(ASC)device is constructed,which delivers high energy density of 50.2 Wh kg^(-1) at power density of 800 W kg^(-1),and outstanding long-term cycling stability(94%capacitance retention after 8000 cycles).The encouraging results might offer an effective strategy to optimize the TMSs for energy-storage devices.展开更多
Large-scale electrolysis of water to produce high-purity hydrogen is one of the effective ways to solve the energy crisis and environmental pollution problems.However,efficient,cheap and stable catalysts are one of th...Large-scale electrolysis of water to produce high-purity hydrogen is one of the effective ways to solve the energy crisis and environmental pollution problems.However,efficient,cheap and stable catalysts are one of the bottlenecks for industrial application in water splitting.Herein,a facile one-step hydrothermal process was applied to fabricate Mn-doped nickel ferrite nanosheets(Mn-NiFe_(2)O_(4))which shown a low overpotential of 200 mV at 50 mA·cm^(-2)and a small Tafel slope of 47 mV·dec^(-1),together with a prominent turnover frequency(TOF)value(0.14 s^(-1))and robust stability.The in-situ UV-vis spectroscopy unveiled the surface reconstruction to generate NiOOH as active sites during oxygen evolution reaction(OER).The excellent electrocatalytic activity of Mn-NiFe_(2)O_(4)is attributed to the vertically grown nanosheets for exposure more active sites,rich oxygen vacancies,and the hybridization between Ni 3d and O 2p orbitals caused by Mn doping.This work should provide a facile strategy by Mn-doping to simultaneously engineer oxygen vacancies and electronic structure for synergistically triggering oxygen evolution reaction.展开更多
The effects of Mn addition(0.005,0.01,0.03,0.05,and 0.07 wt.%)on microstructure,shear mechanical behavior,and interfacial thermal stabilities of SAC305 joints were investigated under isothermal aging temperatures of 1...The effects of Mn addition(0.005,0.01,0.03,0.05,and 0.07 wt.%)on microstructure,shear mechanical behavior,and interfacial thermal stabilities of SAC305 joints were investigated under isothermal aging temperatures of 170 C with different aging time(0,250,500,and 750 h).It is found that Mn addition can increase fracture energy of joints without decreasing the shear strength.And the microstructures have transformed from the eutectic net-like structure in SAC305 solder joints into the structures based onβ-Sn matrix with intermetallic compounds(IMCs)distributed.By doping 0.07 wt.%Mn,the Cu_(6)Sn_(5) growth along the SAC305/Cu interface during thermal aging can be inhibited to some extent.During isothermal aging at 170°C,the maximum shear force of solder joint decreases continuously with aging time increasing,while the fracture energy rises first and then decreases,reaching the maximum at 500 h compared by that with the microstructure homogenization.Cu_(3)Sn growth between Cu_(3)Sn_(5)/Cu interface has been retarded most at the aging time of 250 h with 0.07 wt.%Mn-doped joints.With the aging time prolonging,the inhibition effect of Mn on CusSn IMC layer becomes worse.The strengthening effect of Mn can be explained by precipitation strengthening,and its mechanical behavior can be predicted by particle strengthening model proposed by Orowan.展开更多
Currently,lead halide perovskite quantum dots(PeQDs)have attracted great attention due to their spectacular photophysical properties.However,the toxicity of Pb2+heavy metal ions in CsPbX3 PeQDs limits their practical ...Currently,lead halide perovskite quantum dots(PeQDs)have attracted great attention due to their spectacular photophysical properties.However,the toxicity of Pb2+heavy metal ions in CsPbX3 PeQDs limits their practical applications.Herein,a facile post-treatment doping method is proposed,which enables the preparation of highly luminescent low-toxic CsPbX3:Mn^2+PeQDs from nonluminescent Cs4PbX6 PeQDs at water interface.The monodispersed CsPbX3:Mn^2+PeQDs exhibit excellent photophysical properties,including high photoluminescence quantum yield up to 87%.The reaction process and doping mechanism are deeply explored through in-situ monitoring.By simply adjusting the halide composition of the original Cs4PbX6 PeQDs or Mn doping concentration,a series of CsPbX3:Mn^2+PeQDs with adjustable emission could be obtained.Further,the CsPbX3:Mn^2+Q-LED was fabricated and exhibited excellent orange light with the color coordinates of(0.564,0.399),correlated color temperature(CCT)of 1,918 K,and luminous efficiency(LE)of 24 lm/W,which illustrate the great promise in light emitting diode(LED)applications.This work not only provides a facile method for the preparation of highly luminescent low-toxic CsPbX3:Mn^2+PeQDs,but also provides insights into the mechanism of doping process.展开更多
Digenite(Cu_(1.8)S)as a potential p-type thermoelectric(TE)material has attracted extensive attention due to its environmental benign,abundant resources and low cost of component elements.In this study,the TE properti...Digenite(Cu_(1.8)S)as a potential p-type thermoelectric(TE)material has attracted extensive attention due to its environmental benign,abundant resources and low cost of component elements.In this study,the TE properties of MnxCu_(1.8)S bulk samples prepared by mechanical alloying(MA)combined with spark plasma sintering(SPS)were investigated.Doping Mn would initially substitute Cu and tune the band structure of Cu1.8S with an enlarged band gap Eg.However,if Mn content is beyond the solubility limit of x=0.01 in Cu1.8S will cause the formation of MnS,which contributes to the formation of Cu-rich phases at 0.02 ≤x≤ 0.08.Benefiting from the synergetic scattering effect of point defects(Mn Cu,V_(S))and MnS,Cu1.96S,Cu1.97S,Cu2S phases,the lowest thermal conductivity k value of 0.75 W m^(-1) K^(-1) was obtained at 773 K for Mn0.08Cu1.8S.Along with the decreased k,the highest figure of merit ZT value of 0.92 at 773 K achieved in Mn0.08Cu1.8S bulk sample.A maximum engineering ZTeng of 0.3 and its efficiency hmax of about 6%were obtained at 323e773 K,which is almost 3 times than that of the pristine Cu1.8S(ηmax=2.2%).Introducing Mn in Cu1.8S is an effective and convenient strategy to improve TE performance.展开更多
Lead-free Bi_(_(0.5))Na_(_(0.5))TiO_(3)(BNT)piezoelectric ceramics have the advantages of large coercive fields and high Curie temperatures.But the improvement of piezoelectric coefficient(d 33)is usually accompanied ...Lead-free Bi_(_(0.5))Na_(_(0.5))TiO_(3)(BNT)piezoelectric ceramics have the advantages of large coercive fields and high Curie temperatures.But the improvement of piezoelectric coefficient(d 33)is usually accompanied by a huge sacrifice of depolarization temperature(T d).In this work,a well-balanced performance of d 33 and T d is achieved in MnO_(2)-doped 0.79(Bi_(_(0.5))Na_(_(0.5))TiO_(3))-0.14(Bi_(0.5)K_(0.5)TiO_(3))-0.07BaTiO_(3)ternary ceramics.The in-corporation of 0.25 mol%MnO_(2)enhances the d 33 by more than 40%,while T d remains almost unchanged(i.e.,d 33=181 pC/N,T d=184℃).X-ray diffraction(XRD)shows that an appropriate fraction of the small axis-ratio ferroelectric phase(pseudo-cubic,P c)coexists with the long-range ferroelectric phase(tetrag-onal,T)under this MnO_(2)doping.Piezoelectric force microscopy(PFM)has revealed a special domain configuration,namely large striped and layered macro domains embedded with small nanodomains.This study provides a distinctive avenue to design BNT-based piezoelectric ceramics with high piezoelectric performance and temperature stability.展开更多
目前,开发低成本、稳定的电解水催化剂变得十分紧迫.本工作通过简单的水热反应,磷化及硫化处理,将三维Ni_(2)P纳米片阵列通过异质结工程和锰掺杂进行修饰.受益于锰掺杂,异质结构内部的协同作用以及三维纳米片阵列所暴露的丰富活性位点,M...目前,开发低成本、稳定的电解水催化剂变得十分紧迫.本工作通过简单的水热反应,磷化及硫化处理,将三维Ni_(2)P纳米片阵列通过异质结工程和锰掺杂进行修饰.受益于锰掺杂,异质结构内部的协同作用以及三维纳米片阵列所暴露的丰富活性位点,Mn掺杂Ni_(2)O_(3)/Ni_(2)P和Mn掺杂Ni_(x)S_(y)/Ni_(2)P分别表现出优异的析氢和析氧催化性能.其中,它们分别在104和290 mV的过电位下获得-10和100 mA cm^(-2)电流密度.此外,Mn掺杂Ni_(x)S_(y)/Ni_(2)P在50 mA cm^(-2)的电流密度下能稳定运行160 h.以Mn掺杂Ni_(2)O_(3)/Ni_(2)P和Mn掺杂Ni_(x)S_(y)/Ni_(2)P分别作为阴极和阳极组成的全水分解电解池,不仅在1.65 V的电池电压下获得10 mA cm^(-2)的电流密度,而且在50 mA cm^(-2)的电流密度下仍能稳定运行120 h.本研究工作不仅提供了一种同时利用异质结工程、锰掺杂和三维纳米结构阵列的策略来设计和制备高活性的电解水催化剂,还提出了大规模制备应用于可再生能源器件的非贵金属电催化剂的新方向.展开更多
The effect of Mn_(3)O_(4)addition on microhardness,microstructure and electrical properties of vanadium oxide doped zinc oxide varistor ceramics is systematically investigated.The Vicker’s microhardness HV has decrea...The effect of Mn_(3)O_(4)addition on microhardness,microstructure and electrical properties of vanadium oxide doped zinc oxide varistor ceramics is systematically investigated.The Vicker’s microhardness HV has decreased with increasing the amount of Mn3O4.Also,the average grain size has decreased from 27.51μm to 19.55μm with increasing the amount of Mn_(3)O_(4) up to 0.50 mol%,whereas an increase in Mn_(3)O_(4) up to 0.75 mol%has caused the average grain size to increase and then it decreases with increasing Mn_(3)O_(4)from 0.75 mol%to 1.00 mol%.The sintered density has decreased from 5.38 g/cm3 to 5.31 g/cm3 with increasing the amount of Mn_(3)O_(4).The varistor ceramic modified with 0.50 mol%Mn_(3)O_(4) has exhibited excellent nonlinear properties,with 16.29 for the nonlinear coefficient and 441.9μA/cm2 for the leakage current density.Furthermore,the sample doped with 0.50 mol%Mn_(3)O_(4) has been found to possess donor density as 0.77×10^(18) cm^(-3) and 0.916 eV barrier height.展开更多
基金supported by NSFC(Grants Nos.U1632264 and 11704374)the the Strategic Priority Research Program of the Chinese Academy of Sciences(Grant Nos.XDB44000000 and QYZDY-SSW-JSC015)。
文摘The Mn doping effects on the gate-tunable transport properties of topological Dirac semimetal Cd3As2 films have been investigated.Mn-doped Cd3As2 films are directly grown on GaAs(111)B substrates by molecular-beam epitaxy,during which the single crystal phase can be obtained with Mn concentration less than 2%.Shubnikov-de Haas oscillation and quantum Hall effect are observed at low temperatures,and electrons are found to be the dominant carrier in the whole temperature range.Higher Mn content results in smaller lattice constant,lower electron mobility and larger effective band gap,while the carrier density seems to be unaffected by Mn-doping.Gating experiments show that Shubnikov-de Haas oscillation and quantum Hall effect are slightly modulated by electric field,which can be explained by the variation of electron density.Our results provide useful information for understanding the magnetic element doping effects on the transport properties of Cd3As2 films.
基金supported by the National Natural Science Foundation of China (Nos.51868030,52070090,52100122,22266019,and 21876071)the Science and Technology Planning Project of Yunnan Province (Nos.202001AU070031,202101BE070001-030,and 202101BC070001-009)Applied Basic Research Program of Yunnan Province (No.2019FD043)。
文摘To investigate the enhancing effect of Mn on the performance of simultaneous catalytic oxidation of AsH_(3)and PH_(3)by CuO-Al_(2)O_(3)in a reducing atmosphere under micro-oxygen conditions,Cu-Mn modifiedγ-Al_(2)O_(3)catalysts were prepared.The characteristics of the catalysts showed that Mn reduced the crystallinity of the active CuO component,increased the number of oxygen vacancies and acidic sites on the catalyst surface,enhanced the mobility of surface oxygen,and the interaction between copper and manganese promoted the redox cycling ability of the catalysts and improved their oxidation performance,which increased the conversion frequency(TOF)by 2.54×10^(-2)to 3.07×10^(-2)sec^(-1).On the other hand,the introduction of Mn reduced the production of phosphate and As_(2)O_(3)on the catalyst surface by30.96%and 44.9%,which reduced the coverage and inerting of the active sites by phosphate and As_(2)O_(3),resulting in an 8 hr(6 hr)improvement in the stability of PH_(3)(AsH_(3))removal.
基金supported by the top talent program of Henan Agricultural University[grant numbers 30501029].
文摘The pursuit of high-performance is worth considerable effort in catalysis for energy efficiency and environmental sustainability. To develop redox catalysts with superior performance for soot combustion, a series of Mn_(x)Co_(y) oxides were synthesized using MgO template substitution.This method greatly improves the preparation and catalytic efficiency and is more in line with the current theme of green catalysts and sustainable development. The resulting Mn_(1)Co_(2.3) has a strong activation capability of gaseous oxygen due to a high concentration of Co^(3+) and Mn^(3+). The Mn doping enhanced the intrinsic activity by prompting oxygen vacancy formation and gaseous oxygen adsorption. The nanosheet morphology with abundant mesoporous significantly increased the solid–solid contact efficiency and improved the adsorption capability of gaseous reactants. The novel design of Mn_(1)Co_(2.3)oxide enhanced its catalytic performance through a synergistic effect of Mn doping and the porous nanosheet morphology, showing significant potential for the preparation of high-performance soot combustion catalysts.
基金the financial support from the Research and Development Plan Project in Key Fields of Guangdong Province(2020B0101030005)Applied Special Project of Guangdong Provincial Science and Technology Plan(2017B090917002)+1 种基金Basic and Applied Basic Research Fund of Guangdong Province(2019B1515120027)Key R&D projects in Guangdong Province(2020B0101030005)。
文摘LiFePO_(4),as a prevailing cathode material for lithium-ion batteries(LIBs),still encounters issues such as intrinsic poor electronic conductivity,inferior Li-ion diffusion kinetic,and two-phase transformation mechanism involving substantial structural rearrangements,resulting in unsatisfactory rate performance.Carbon coating,cation doping,and morphological control have been widely employed to reconcile these issues.Inspired by these,we propose a synthetic route with metal–organic frameworks(MOFs)as self-sacrificial templates to simultaneously realize shape modulation,Mn doping,and N-doped carbon coating for enhanced electrochemical performances.The as-synthesized Li MnxFe1–xPO4/C(x=0,0.25,and0.5)deliver tunable electrochemical behaviors induced by the MOF templates,among which LiMn_(0.25)Fe_(0.75)PO_(4)/C outperforms its counterparts in cyclability(164.7 mA h g^(-1)after 200 cycles at 0.5 C)and rate capability(116.3 mA h g^(-1)at 10 C).Meanwhile,the ex-situ XRD reveals a dominant single-phase solid solution mechanism of LiMn_(0.25)Fe_(0.75)PO_(4)/C during delithiation,contrary to the pristine LiFePO_(4),without major structural reconstruction,which helps to explain the superior rate performance.Furthermore,the density functional theory(DFT)calculations verify the effects of Mn doping and embody the superiority of LiMn_(0.25)Fe_(0.75)PO_(4)/C as a LIB cathode,which well supports the experimental observations.This work provides insightful guidance for the design of tunable MOF-derived mixed transitionmetal systems for advanced LIBs.
基金supported by the National Natural Science Foundation of China(Grant Nos.11274322,51402318,61404080,and 61675066)the National Key Technology Research and Development Program of China(Grant No.2016YFA0201102)the China Postdoctoral Science Foundation(Grant No.2016LH0050)
文摘As a low-bandgap ferroelectric material, BiFeO_3 has gained wide attention for the potential photovoltaic applications,since its photovoltaic effect in visible light range was reported in 2009. In the present work, Bi(Fe, Mn)O_3thin films are fabricated by pulsed laser deposition method, and the effects of Mn doping on the microstructure, optical, leakage,ferroelectric and photovoltaic characteristics of Bi(Fe, Mn)O_3 thin films are systematically investigated. The x-ray diffraction data indicate that Bi(Fe, Mn)O_3 thin films each have a rhombohedrally distorted perovskite structure. From the light absorption results, it follows that the band gap of Bi(Fe, Mn)O_3 thin films can be tuned by doping different amounts of Mn content. More importantly, photovoltaic measurement demonstrates that the short-circuit photocurrent density and the open-circuit voltage can both be remarkably improved through doping an appropriate amount of Mn content, leading to the fascinating fact that the maximum power output of ITO/BiFe_(0.7)Mn_(0.3)O_3/Nb-STO capacitor is about 175 times higher than that of ITO/BiFeO_3/Nb-STO capacitor. The improvement of photovoltaic response in Bi(Fe, Mn)O_3 thin film can be reasonably explained as being due to absorbing more visible light through bandgap engineering and maintaining the ferroelectric property at the same time.
基金Funded by the Scientific and Technological Research Projects for Education Department of Hubei Province(Q20161407)
文摘NiCr_2O_4(NCO)spinel composites with different Mn/Ni atomic ratios(Mn/Ni=0.05,0.10,0.15,and 0.20)were synthesized via solid state reaction method.Phase compositions and microstructure of samples were characterized by X-ray diffraction(XRD)and X-ray photoelectron spectroscopy(XPS).The TG-DSC curves showed that the appropriate baking temperature for Mn-doped NCO spinel preparation was approximately 1 320℃.X-ray diffraction patterns exhibited the formation of NCO spinel with Fd-3m space group.Valence state of the Mn ions was determined from 2p and 3s X-ray photoelectron spectra.Manganese ions were mostly in divalent and trivalent states,and the ratio of Mn^(2+)/Mn^(3+)was 0.78-0.98.Fourier transform infrared spectroscopy(FTIR)was used to analyze the spectral emissivity of Mn doped NCO spinel.It was revealed that the infrared emissivity of Mn-doped NCO spinel in 1.8-5μm could be significantly enhanced with increasing content of Mn^(2+),reaching as high as 0.9398.Mn-doped NCO spinel showed excellent radiation performance and good prospect in high emissivity applications in the temperature range of 800-1 200℃.
基金financial support from Natural Science Foundation of Zhejiang Province(LY21B030005)National Natural Science Foundation of China(51702287).
文摘Transition metal sulfides(TMSs)have been regarded as greatly promising electrode materials for supercapacitors because of abundant redox electroactive sites and outstanding conductivity.Herein,we report a self-supported hierarchical Mn doped Co_(9)S_(8)@Co(OH)_(2) nanosheet arrays on nickel foam(NF)substrate by a one-step metal–organic-framework(MOF)engaged approach and a subsequent sulfurization process.Experimental results reveal that the introduction of manganese endows improved electric conductivity,enlarged electrochemical specific surface area,adjusted electronic structure of Co_(9)S_(8)@Co(OH)_(2) and enhanced interfacial activities as well as facilitated reaction kinetics of electrodes.The optimal Mn doped Co_(9)S_(8)@Co(OH)_(2) electrode exhibits an ultrahigh specific capacitance of 3745 F g^(-1) at 1 A g^(-1)(5.618 F cm^(-2) at 1.5 mA cm^(-2))and sustains 1710 F g^(-1) at 30 A g^(-1)(2.565 F cm^(-2) at 45 mA cm^(-2)),surpassing most reported values on TMSs.Moreover,a battery-type asymmetric supercapacitor(ASC)device is constructed,which delivers high energy density of 50.2 Wh kg^(-1) at power density of 800 W kg^(-1),and outstanding long-term cycling stability(94%capacitance retention after 8000 cycles).The encouraging results might offer an effective strategy to optimize the TMSs for energy-storage devices.
基金We acknowledge the financial support from the National Natural Science Foundation of China(Nos.U1662104 and 21576288).
文摘Large-scale electrolysis of water to produce high-purity hydrogen is one of the effective ways to solve the energy crisis and environmental pollution problems.However,efficient,cheap and stable catalysts are one of the bottlenecks for industrial application in water splitting.Herein,a facile one-step hydrothermal process was applied to fabricate Mn-doped nickel ferrite nanosheets(Mn-NiFe_(2)O_(4))which shown a low overpotential of 200 mV at 50 mA·cm^(-2)and a small Tafel slope of 47 mV·dec^(-1),together with a prominent turnover frequency(TOF)value(0.14 s^(-1))and robust stability.The in-situ UV-vis spectroscopy unveiled the surface reconstruction to generate NiOOH as active sites during oxygen evolution reaction(OER).The excellent electrocatalytic activity of Mn-NiFe_(2)O_(4)is attributed to the vertically grown nanosheets for exposure more active sites,rich oxygen vacancies,and the hybridization between Ni 3d and O 2p orbitals caused by Mn doping.This work should provide a facile strategy by Mn-doping to simultaneously engineer oxygen vacancies and electronic structure for synergistically triggering oxygen evolution reaction.
基金support received from Yunnan Fundamental Research Projects(Grant No.202101BC070001-007)the Jiangsu Province Industry-University-Research Cooperation Project(No.BY2022832)the National Natural Science Foundation of China(No.52275339).
文摘The effects of Mn addition(0.005,0.01,0.03,0.05,and 0.07 wt.%)on microstructure,shear mechanical behavior,and interfacial thermal stabilities of SAC305 joints were investigated under isothermal aging temperatures of 170 C with different aging time(0,250,500,and 750 h).It is found that Mn addition can increase fracture energy of joints without decreasing the shear strength.And the microstructures have transformed from the eutectic net-like structure in SAC305 solder joints into the structures based onβ-Sn matrix with intermetallic compounds(IMCs)distributed.By doping 0.07 wt.%Mn,the Cu_(6)Sn_(5) growth along the SAC305/Cu interface during thermal aging can be inhibited to some extent.During isothermal aging at 170°C,the maximum shear force of solder joint decreases continuously with aging time increasing,while the fracture energy rises first and then decreases,reaching the maximum at 500 h compared by that with the microstructure homogenization.Cu_(3)Sn growth between Cu_(3)Sn_(5)/Cu interface has been retarded most at the aging time of 250 h with 0.07 wt.%Mn-doped joints.With the aging time prolonging,the inhibition effect of Mn on CusSn IMC layer becomes worse.The strengthening effect of Mn can be explained by precipitation strengthening,and its mechanical behavior can be predicted by particle strengthening model proposed by Orowan.
基金The authors gratefully acknowledge the financial support from the National Natural Science Foundation of China(No.U1905213).
文摘Currently,lead halide perovskite quantum dots(PeQDs)have attracted great attention due to their spectacular photophysical properties.However,the toxicity of Pb2+heavy metal ions in CsPbX3 PeQDs limits their practical applications.Herein,a facile post-treatment doping method is proposed,which enables the preparation of highly luminescent low-toxic CsPbX3:Mn^2+PeQDs from nonluminescent Cs4PbX6 PeQDs at water interface.The monodispersed CsPbX3:Mn^2+PeQDs exhibit excellent photophysical properties,including high photoluminescence quantum yield up to 87%.The reaction process and doping mechanism are deeply explored through in-situ monitoring.By simply adjusting the halide composition of the original Cs4PbX6 PeQDs or Mn doping concentration,a series of CsPbX3:Mn^2+PeQDs with adjustable emission could be obtained.Further,the CsPbX3:Mn^2+Q-LED was fabricated and exhibited excellent orange light with the color coordinates of(0.564,0.399),correlated color temperature(CCT)of 1,918 K,and luminous efficiency(LE)of 24 lm/W,which illustrate the great promise in light emitting diode(LED)applications.This work not only provides a facile method for the preparation of highly luminescent low-toxic CsPbX3:Mn^2+PeQDs,but also provides insights into the mechanism of doping process.
基金supported by National Key R&D Program of China(Grant No.2018YFB0703600)the National Natural Science Foundation of China(Grant No.11474176)。
文摘Digenite(Cu_(1.8)S)as a potential p-type thermoelectric(TE)material has attracted extensive attention due to its environmental benign,abundant resources and low cost of component elements.In this study,the TE properties of MnxCu_(1.8)S bulk samples prepared by mechanical alloying(MA)combined with spark plasma sintering(SPS)were investigated.Doping Mn would initially substitute Cu and tune the band structure of Cu1.8S with an enlarged band gap Eg.However,if Mn content is beyond the solubility limit of x=0.01 in Cu1.8S will cause the formation of MnS,which contributes to the formation of Cu-rich phases at 0.02 ≤x≤ 0.08.Benefiting from the synergetic scattering effect of point defects(Mn Cu,V_(S))and MnS,Cu1.96S,Cu1.97S,Cu2S phases,the lowest thermal conductivity k value of 0.75 W m^(-1) K^(-1) was obtained at 773 K for Mn0.08Cu1.8S.Along with the decreased k,the highest figure of merit ZT value of 0.92 at 773 K achieved in Mn0.08Cu1.8S bulk sample.A maximum engineering ZTeng of 0.3 and its efficiency hmax of about 6%were obtained at 323e773 K,which is almost 3 times than that of the pristine Cu1.8S(ηmax=2.2%).Introducing Mn in Cu1.8S is an effective and convenient strategy to improve TE performance.
基金supported by the Natural Science Foundation of Heilongjiang Province(No.LH2021A012).
文摘Lead-free Bi_(_(0.5))Na_(_(0.5))TiO_(3)(BNT)piezoelectric ceramics have the advantages of large coercive fields and high Curie temperatures.But the improvement of piezoelectric coefficient(d 33)is usually accompanied by a huge sacrifice of depolarization temperature(T d).In this work,a well-balanced performance of d 33 and T d is achieved in MnO_(2)-doped 0.79(Bi_(_(0.5))Na_(_(0.5))TiO_(3))-0.14(Bi_(0.5)K_(0.5)TiO_(3))-0.07BaTiO_(3)ternary ceramics.The in-corporation of 0.25 mol%MnO_(2)enhances the d 33 by more than 40%,while T d remains almost unchanged(i.e.,d 33=181 pC/N,T d=184℃).X-ray diffraction(XRD)shows that an appropriate fraction of the small axis-ratio ferroelectric phase(pseudo-cubic,P c)coexists with the long-range ferroelectric phase(tetrag-onal,T)under this MnO_(2)doping.Piezoelectric force microscopy(PFM)has revealed a special domain configuration,namely large striped and layered macro domains embedded with small nanodomains.This study provides a distinctive avenue to design BNT-based piezoelectric ceramics with high piezoelectric performance and temperature stability.
基金supported by the Department of Science and Technology of Guangdong Province(2019A050510043)the Department of Science and Technology of Zhuhai City(ZH22017001200059PWC)。
文摘目前,开发低成本、稳定的电解水催化剂变得十分紧迫.本工作通过简单的水热反应,磷化及硫化处理,将三维Ni_(2)P纳米片阵列通过异质结工程和锰掺杂进行修饰.受益于锰掺杂,异质结构内部的协同作用以及三维纳米片阵列所暴露的丰富活性位点,Mn掺杂Ni_(2)O_(3)/Ni_(2)P和Mn掺杂Ni_(x)S_(y)/Ni_(2)P分别表现出优异的析氢和析氧催化性能.其中,它们分别在104和290 mV的过电位下获得-10和100 mA cm^(-2)电流密度.此外,Mn掺杂Ni_(x)S_(y)/Ni_(2)P在50 mA cm^(-2)的电流密度下能稳定运行160 h.以Mn掺杂Ni_(2)O_(3)/Ni_(2)P和Mn掺杂Ni_(x)S_(y)/Ni_(2)P分别作为阴极和阳极组成的全水分解电解池,不仅在1.65 V的电池电压下获得10 mA cm^(-2)的电流密度,而且在50 mA cm^(-2)的电流密度下仍能稳定运行120 h.本研究工作不仅提供了一种同时利用异质结工程、锰掺杂和三维纳米结构阵列的策略来设计和制备高活性的电解水催化剂,还提出了大规模制备应用于可再生能源器件的非贵金属电催化剂的新方向.
基金supported by the National Key Research and Development Program of China(2018YFA0704200,2017YFA0302904,2019YFA0308500,and 2018YFA0305602)the National Natural Science Foundation of China(12074414,12074002,52072401,11804379,and 11774402)+1 种基金the Recruitment Program for Leading Talent Team of Anhui Province(2019-16)the Strategic Priority Research Program of Chinese Academy of Sciences(XDB25000000)。
文摘The effect of Mn_(3)O_(4)addition on microhardness,microstructure and electrical properties of vanadium oxide doped zinc oxide varistor ceramics is systematically investigated.The Vicker’s microhardness HV has decreased with increasing the amount of Mn3O4.Also,the average grain size has decreased from 27.51μm to 19.55μm with increasing the amount of Mn_(3)O_(4) up to 0.50 mol%,whereas an increase in Mn_(3)O_(4) up to 0.75 mol%has caused the average grain size to increase and then it decreases with increasing Mn_(3)O_(4)from 0.75 mol%to 1.00 mol%.The sintered density has decreased from 5.38 g/cm3 to 5.31 g/cm3 with increasing the amount of Mn_(3)O_(4).The varistor ceramic modified with 0.50 mol%Mn_(3)O_(4) has exhibited excellent nonlinear properties,with 16.29 for the nonlinear coefficient and 441.9μA/cm2 for the leakage current density.Furthermore,the sample doped with 0.50 mol%Mn_(3)O_(4) has been found to possess donor density as 0.77×10^(18) cm^(-3) and 0.916 eV barrier height.
