In this article, the quenched Nd_4.5Fe_75Co_1Si_l B_18.5 ribbons were prepared, and the structures and properties were investigated. The results show that the change of structures of Nd_4.5 Fe_75 Co_1 Si_1 B_18.5 qu...In this article, the quenched Nd_4.5Fe_75Co_1Si_l B_18.5 ribbons were prepared, and the structures and properties were investigated. The results show that the change of structures of Nd_4.5 Fe_75 Co_1 Si_1 B_18.5 quenched amorphous ribbons is Am→Am'+Fe_3B+Nd_2Fe_23B_3+Nd_2Fe_14B→Nd_2- Fe_14B when it is heated. The effect of crystallizing treatment temperature and time on the magnetic properties of the quenched alloy was studied. The magnetic properties of 16 m/s quenched ribbons for 710℃×1200 s crystallizing treatment reach _iH_c=238.6 hA/m, B_r=0.8987 T and (BH)max=51.39 kJ/m^3. The grain size is about DFe3=32 nm and DNd2Fe14B=22 nm.展开更多
Highly supersaturated nanocrystalline fcc Fe60Cu40 alloy has been prepared by mechanical alloying of elemental powders. The phase transformation is monitored by X-ray diffraction (XRD),Mossbauer spectroscopy and exten...Highly supersaturated nanocrystalline fcc Fe60Cu40 alloy has been prepared by mechanical alloying of elemental powders. The phase transformation is monitored by X-ray diffraction (XRD),Mossbauer spectroscopy and extended X-ray absorption fine structure (EXAFS). The powder obtained after milling is of single fcc structure with grain size of nanometer order. The Mossbauer spectra of the milled powder can be fitted by two subspectra whose hyperfine magnetic fields are 16 MA/m and 20 MA/m while that of pure Fe disappeared. EXAFS results show that the radial structure function (RSF) of Fe K-edge changed drastically and finally became similar to that of reference Cu K-edge, while that of Cu K-edge nearly keeps unchanged in the process of milling. These imply that bcc Fe really transforms to fcc structure and alloying between Fe and Cu occurs truly on an atomic scale. EXAFS results indicate that iron atoms tend to segregate at the boundaries and Cu atoms are rich in the fcc lattice. Annealing experiments show that the Fe atoms at the interfaces are easy to cluster to α-Fe at a lower temperature, whereas the iron atoms in the lattice will form γ-Fe first at temperature above 350℃, and then transform to bcc Fe展开更多
A structure transition of Fe2O3 nanocrystal was studied by using DTA and TG thermal analysis and X-ray diffraction method. We found that size increase of the nanocrystals is larger after the structure transition than ...A structure transition of Fe2O3 nanocrystal was studied by using DTA and TG thermal analysis and X-ray diffraction method. We found that size increase of the nanocrystals is larger after the structure transition than that before the transition. It means that the structure transition is beneficial on growth of nanocrystals展开更多
The study of nanocrystalline SnO2 (n-SnO2) and SiO2-doped SnO2 (n-Si-SnO2) samples pre-pared by the sol-gel process showed that SiO2 doping can effectively restrained the growth of nanocrystalline SnO2 grains, thus im...The study of nanocrystalline SnO2 (n-SnO2) and SiO2-doped SnO2 (n-Si-SnO2) samples pre-pared by the sol-gel process showed that SiO2 doping can effectively restrained the growth of nanocrystalline SnO2 grains, thus improving thermal stability of the materials.展开更多
Mg-based alloys are regarded as highly promising materials for hydrogen storage.Despite significant improvements of the properties for Mg-based alloys,challenges such as slow hydrogen absorption/desorption kinetics an...Mg-based alloys are regarded as highly promising materials for hydrogen storage.Despite significant improvements of the properties for Mg-based alloys,challenges such as slow hydrogen absorption/desorption kinetics and high thermodynamic stability continue to limit their practical application.In this study,to assess hydrogen storage alloys with enhanced properties,incorporating both internal microstructure modulation through the preparation of amorphous/nanocrystalline structures and surface property enhancement with the addition of Cu and carbon nanotubes(CNTs),the kinetic properties of activation and hydrogenation,thermodynamic properties,and dehydrogenation kinetics are tested.The results reveal a complementary interaction between the added Cu and CNTs,contributing to the superior hydrogen storage performance observed in sample 7A-2Cu-1CNTs with an amorphous/nanocrystalline structure compared to the other experimental samples.Additionally,the samples are fully activated after the initial hydrogen absorption and desorption cycle,demonstrating outstanding hydrogenation kinetics under both high and low temperature experimental conditions.Particularly noteworthy is that the hydrogen absorption exceeds 1.8 wt.% within one hour at 333 K.Furthermore,the activation energy for dehydrogenation is decreased to 64.71 kJ·mol^(–1).This research may offer novel insights for the design of new-type Mg-based hydrogen storage alloys,which possess milder conditions for hydrogen absorption and desorption.展开更多
The magnetic properties of Fe_(72.5)Cu_1Nb_2V_2Si_(13.5)B_9 alloy are investigated from an amorphous to a nanocrystalline and complete crystalline state. The sample annealed at 550℃ for 0.5 h shows a homogeneous nano...The magnetic properties of Fe_(72.5)Cu_1Nb_2V_2Si_(13.5)B_9 alloy are investigated from an amorphous to a nanocrystalline and complete crystalline state. The sample annealed at 550℃ for 0.5 h shows a homogeneous nanocrystalline structure and presents excellent soft magnetic properties. When the specimens were annealed at a temperature above 600℃, the magnetic properties are obviously deteriorated because the grain size grows up, exceeding the exchange length.展开更多
A nanocrystalline layer （NL） was fabricated on the surface of AZ31 magnesium （Mg） alloy sheet by surface mechanical attrition treatment （SMAT）. The microstructure of the Mg alloy was characterized by optical mic...A nanocrystalline layer （NL） was fabricated on the surface of AZ31 magnesium （Mg） alloy sheet by surface mechanical attrition treatment （SMAT）. The microstructure of the Mg alloy was characterized by optical microscopy, X-ray diffraction and microhardness test. The results showed that both the microstructure and microhardness of AZ31 Mg alloy sheet after SMAT revealed a gradient distribution along depth from surface to center. The thermal stability of the NL was investigated through characterizing the microstructure evolution during the post-isothermal annealing treatment within the temperature range from 150 to 250℃. The NL exhibits a certain degree of thermal stability below 150 ℃, while it disappears quickly when annealing at the temperature range of 200-250 ℃. The grain growth kinetics of the nanocrystalline of AZ31 Mg alloy induced by SMAT was investigated. The activation energy of nanocrystalline AZ31 Mg alloy was obtained with a value of 92.8 kJ/mol.展开更多
The construction of electrode materials for lithium-ion batteries(LIBs)and sodium-ion batteries(SIBs)has gradually been an appealing and attractive technology in energy storage research field.In the present work,a fac...The construction of electrode materials for lithium-ion batteries(LIBs)and sodium-ion batteries(SIBs)has gradually been an appealing and attractive technology in energy storage research field.In the present work,a facile strategy of synthesizing ultrathin amorphous/nanocrystal dual-phase P-doped Bi_(2)MoO_(6)(denoted as P-BiMO)nanosheets via a one-step wet-chemical synthesis approach is explored.Quite distinct from conventional two-dimensional(2D)nanosheets,our newly developed ultrathin P-BiMO nanosheets exhibit a unique tunable amorphous/nanocrystalline dual-phase structure with several compelling advantages including fast ion exchange ability and superb volume change buffer capability.The experimental results reveal that our prepared P-BiMO-6 electrode delivers an excellent reversible capacity of 509.6 mA·g^(−1) after continuous 1,500 cycles at the current densities of 1,500 mA·g^(−1) and improved rate performance for LIBs.In the meanwhile,the P-BiMO-6 electrode also shows a reversible capacity of 300.6 mA·g^(−1) after 100 cycles at 50 mA·g^(−1) when being used as the SIBs electrodes.This present work uncovers an effective dual-phase nanosheet structure to improve the performance of batteries,providing an attractive paradigm to develop superior electrode materials.展开更多
基金Commission of Science and Technology of Province Liaoning !(No.962154).
文摘In this article, the quenched Nd_4.5Fe_75Co_1Si_l B_18.5 ribbons were prepared, and the structures and properties were investigated. The results show that the change of structures of Nd_4.5 Fe_75 Co_1 Si_1 B_18.5 quenched amorphous ribbons is Am→Am'+Fe_3B+Nd_2Fe_23B_3+Nd_2Fe_14B→Nd_2- Fe_14B when it is heated. The effect of crystallizing treatment temperature and time on the magnetic properties of the quenched alloy was studied. The magnetic properties of 16 m/s quenched ribbons for 710℃×1200 s crystallizing treatment reach _iH_c=238.6 hA/m, B_r=0.8987 T and (BH)max=51.39 kJ/m^3. The grain size is about DFe3=32 nm and DNd2Fe14B=22 nm.
文摘Highly supersaturated nanocrystalline fcc Fe60Cu40 alloy has been prepared by mechanical alloying of elemental powders. The phase transformation is monitored by X-ray diffraction (XRD),Mossbauer spectroscopy and extended X-ray absorption fine structure (EXAFS). The powder obtained after milling is of single fcc structure with grain size of nanometer order. The Mossbauer spectra of the milled powder can be fitted by two subspectra whose hyperfine magnetic fields are 16 MA/m and 20 MA/m while that of pure Fe disappeared. EXAFS results show that the radial structure function (RSF) of Fe K-edge changed drastically and finally became similar to that of reference Cu K-edge, while that of Cu K-edge nearly keeps unchanged in the process of milling. These imply that bcc Fe really transforms to fcc structure and alloying between Fe and Cu occurs truly on an atomic scale. EXAFS results indicate that iron atoms tend to segregate at the boundaries and Cu atoms are rich in the fcc lattice. Annealing experiments show that the Fe atoms at the interfaces are easy to cluster to α-Fe at a lower temperature, whereas the iron atoms in the lattice will form γ-Fe first at temperature above 350℃, and then transform to bcc Fe
文摘A structure transition of Fe2O3 nanocrystal was studied by using DTA and TG thermal analysis and X-ray diffraction method. We found that size increase of the nanocrystals is larger after the structure transition than that before the transition. It means that the structure transition is beneficial on growth of nanocrystals
文摘The study of nanocrystalline SnO2 (n-SnO2) and SiO2-doped SnO2 (n-Si-SnO2) samples pre-pared by the sol-gel process showed that SiO2 doping can effectively restrained the growth of nanocrystalline SnO2 grains, thus improving thermal stability of the materials.
基金funded by the National Key R&D Program of China(No.2021YFB4000604)the National Natural Science Foundations of China(No.52261041)+3 种基金Key R&D projects of Jilin Provincial Science and Technology Development Plan(No.20230201125GX)Youth Growth Science and Technology Program of Jilin Province(No.20220508001RC)Youth Innovation Promotion Association CAS(No.2022225)Independent Research Project of the State Key Laboratory of Rare Earth Resources Utilization,and Changchun Institute of Applied Chemistry,Chinese Academy of Sciences(No.110000RL86).
文摘Mg-based alloys are regarded as highly promising materials for hydrogen storage.Despite significant improvements of the properties for Mg-based alloys,challenges such as slow hydrogen absorption/desorption kinetics and high thermodynamic stability continue to limit their practical application.In this study,to assess hydrogen storage alloys with enhanced properties,incorporating both internal microstructure modulation through the preparation of amorphous/nanocrystalline structures and surface property enhancement with the addition of Cu and carbon nanotubes(CNTs),the kinetic properties of activation and hydrogenation,thermodynamic properties,and dehydrogenation kinetics are tested.The results reveal a complementary interaction between the added Cu and CNTs,contributing to the superior hydrogen storage performance observed in sample 7A-2Cu-1CNTs with an amorphous/nanocrystalline structure compared to the other experimental samples.Additionally,the samples are fully activated after the initial hydrogen absorption and desorption cycle,demonstrating outstanding hydrogenation kinetics under both high and low temperature experimental conditions.Particularly noteworthy is that the hydrogen absorption exceeds 1.8 wt.% within one hour at 333 K.Furthermore,the activation energy for dehydrogenation is decreased to 64.71 kJ·mol^(–1).This research may offer novel insights for the design of new-type Mg-based hydrogen storage alloys,which possess milder conditions for hydrogen absorption and desorption.
基金This work is supported by the National Natural Science Foundation of China(No.59671020).
文摘The magnetic properties of Fe_(72.5)Cu_1Nb_2V_2Si_(13.5)B_9 alloy are investigated from an amorphous to a nanocrystalline and complete crystalline state. The sample annealed at 550℃ for 0.5 h shows a homogeneous nanocrystalline structure and presents excellent soft magnetic properties. When the specimens were annealed at a temperature above 600℃, the magnetic properties are obviously deteriorated because the grain size grows up, exceeding the exchange length.
基金provided by the Grant 2012CB932203 of the National Key Basic Research Program of the Chinese Ministry of Science and Technology and Technologythe Croucher Foundation (No. 9500006)+4 种基金Hong Kong Collaborative Research Fund (CRF) Scheme (No. C402814G)the National Natural Science Foundation of China (No. 51464034)the Hong Kong Scholars Program (No. XJ2012025)the China Postdoctoral Science Foundation funded project (Nos. 2012T50594, 2014M551866)the Jiangxi Postdoctoral Science Foundation (No. 2014KY11)
文摘A nanocrystalline layer （NL） was fabricated on the surface of AZ31 magnesium （Mg） alloy sheet by surface mechanical attrition treatment （SMAT）. The microstructure of the Mg alloy was characterized by optical microscopy, X-ray diffraction and microhardness test. The results showed that both the microstructure and microhardness of AZ31 Mg alloy sheet after SMAT revealed a gradient distribution along depth from surface to center. The thermal stability of the NL was investigated through characterizing the microstructure evolution during the post-isothermal annealing treatment within the temperature range from 150 to 250℃. The NL exhibits a certain degree of thermal stability below 150 ℃, while it disappears quickly when annealing at the temperature range of 200-250 ℃. The grain growth kinetics of the nanocrystalline of AZ31 Mg alloy induced by SMAT was investigated. The activation energy of nanocrystalline AZ31 Mg alloy was obtained with a value of 92.8 kJ/mol.
基金supported by Shenzhen-Hong Kong Science and Technology Innovation Cooperation Zone Shenzhen Park Project:HZQB-KCZYB-2020030the National Key R&D Program of China(Project No.2017YFA0204403)Hong Kong Innovation and Technology Commission via the Hong Kong Branch of National Precious Metals Material Engineering Research Center.
文摘The construction of electrode materials for lithium-ion batteries(LIBs)and sodium-ion batteries(SIBs)has gradually been an appealing and attractive technology in energy storage research field.In the present work,a facile strategy of synthesizing ultrathin amorphous/nanocrystal dual-phase P-doped Bi_(2)MoO_(6)(denoted as P-BiMO)nanosheets via a one-step wet-chemical synthesis approach is explored.Quite distinct from conventional two-dimensional(2D)nanosheets,our newly developed ultrathin P-BiMO nanosheets exhibit a unique tunable amorphous/nanocrystalline dual-phase structure with several compelling advantages including fast ion exchange ability and superb volume change buffer capability.The experimental results reveal that our prepared P-BiMO-6 electrode delivers an excellent reversible capacity of 509.6 mA·g^(−1) after continuous 1,500 cycles at the current densities of 1,500 mA·g^(−1) and improved rate performance for LIBs.In the meanwhile,the P-BiMO-6 electrode also shows a reversible capacity of 300.6 mA·g^(−1) after 100 cycles at 50 mA·g^(−1) when being used as the SIBs electrodes.This present work uncovers an effective dual-phase nanosheet structure to improve the performance of batteries,providing an attractive paradigm to develop superior electrode materials.
