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Mi R-9a-5p regulates proliferation and migration of hepatic stellate cells under pressure through inhibition of Sirt1 被引量:11
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作者 Feng Qi Jiang-Feng Hu +4 位作者 Bao-Hai Liu Chao-Qun Wu hong-yu yu Ding-Kang Yao Liang Zhu 《World Journal of Gastroenterology》 SCIE CAS 2015年第34期9900-9915,共16页
AIM:To reveal the functions of micro RNAs(mi RNAs) with respect to hepatic stellate cells(HSCs) in response to portal hypertension.METHODS:Primary rat HSCs were exposed to static water pressure(10 mm Hg,1 h) and the p... AIM:To reveal the functions of micro RNAs(mi RNAs) with respect to hepatic stellate cells(HSCs) in response to portal hypertension.METHODS:Primary rat HSCs were exposed to static water pressure(10 mm Hg,1 h) and the pressureinduced mi RNA expression profile was detected by next-generation sequencing. Quantitative real-time polymerase chain reaction was used to verify the expression of mi RNAs. A potential target of Mi R-9a-5p was measured by a luciferase reporter assay and Western blot. CCK-8 assay and Transwell assay were used to detect the proliferation and migration of HSCs under pressure.RESULTS:According to the profile,the expression of mi R-9a-5p was further confirmed to be significantly increased after pressure overload in HSCs(3.70 ± 0.61 vs 0.97 ± 0.15,P = 0.0226),which resulted in the proliferation,migration and activation of HSCs. In vivo,the up-regulation of mi R-9a-5p(2.09 ± 0.91 vs 4.27 ± 1.74,P = 0.0025) and the down-regulation of Sirt1(2.41 ± 0.51 vs 1.13 ± 0.11,P = 0.0006) were observed in rat fibrotic liver with portal hypertension. Sirt1 was a potential target gene of mi R-9a-5p. Through restoringthe expression of Sirt1 in mi R-9a-5p transfected HSCs on pressure overload,we found that overexpression of Sirt1 could partially abrogate the mi R-9a-5p mediated suppression of the proliferation,migration and activation of HSCs. CONCLUSION:Our results suggest that during liver fibrosis,portal hypertension may induce the proliferation,migration and activation of HSCs through the up-regulation of mi R-9a-5p,which targets Sirt1. 展开更多
关键词 Micro RNA MI R-9a-5p SIRT1 Pressure HEPATIC STELLA
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A simulation study of field plate termination in Ga2O3 Schottky barrier diodes 被引量:2
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作者 Hui Wang Ling-Li Jiang +2 位作者 Xin-Peng Lin Si-Qi Lei hong-yu yu 《Chinese Physics B》 SCIE EI CAS CSCD 2018年第12期455-460,共6页
In this work, the field plate termination is studied for Ga2O3Schottky barrier diodes(SBDs) by simulation. The influence of field plate overlap, dielectric material and thickness on the termination electric field dist... In this work, the field plate termination is studied for Ga2O3Schottky barrier diodes(SBDs) by simulation. The influence of field plate overlap, dielectric material and thickness on the termination electric field distribution are demonstrated.It is found that the optimal thickness increases with reverse bias increasing for all the three dielectrics of SiO2, Al2O3, and HfO2. As the thickness increases, the maximum electric field intensity decreases in SiO2and Al2O3, but increases in HfO2.Furthermore, it is found that SiO2and HfO2are suitable for the 600 V rate Ga2O3SBD, and Al2O3is suitable for both600 V and 1200 V rate Ga2O3SBD. In addition, the comparison of Ga2O3SBDs between the SiC and GaN counterpart reveals that for Ga2O3, the breakdown voltage bottleneck is the dielectric. While, for SiC and GaN, the bottleneck is mainly the semiconductor itself. 展开更多
关键词 Ga_2O_3 Schottky barrier diode field plate termination technique
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A Novel Oxygen-Based Digital Etching Technique for p-GaN/AlGaN Structures without Etch-Stop Layers 被引量:1
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作者 Yang Jiang Ze-yu Wan +6 位作者 Guang-Nan Zhou Meng-Ya Fan Gai-Ying Yang R.Sokolovskij Guang-Rui Xia Qing Wang hong-yu yu 《Chinese Physics Letters》 SCIE CAS CSCD 2020年第6期123-126,共4页
A novel O2 plasma-based digital etching technology for p-GaN/AlGaN structures without any etch-stop layer was investigated using an inductively coupled plasma(ICP)etcher,with 100 W ICP power and 40 W rf bias power.Und... A novel O2 plasma-based digital etching technology for p-GaN/AlGaN structures without any etch-stop layer was investigated using an inductively coupled plasma(ICP)etcher,with 100 W ICP power and 40 W rf bias power.Under 40 sccm O2 flow and 3 min oxidation time,the p-GaN etch depth was 3.62 nm per circle.The surface roughness improved from 0.499 to 0.452 nm after digital etching,meaning that no observable damages were caused by this process.Compared to the dry etch only methods with Cl2/Ar/O2 or BCl3/SF6 plasma,this technique smoothed the surface and could efficiently control the etch depth due to its self-limiting characteristic.Furthermore,compared to other digital etching processes with an etch-stop layer,this approach was performed using ICP etcher and less demanding on the epitaxial growth.It was proved to be effective in precisely controlling p-GaN etch depth and surface damages required for high performance p-GaN gate high electron mobility transistors. 展开更多
关键词 ALGAN BCl3 OXYGEN
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Review and perspective of materials for flexible solar cells 被引量:9
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作者 Xiaoyue Li Peicheng Li +3 位作者 Zhongbin Wu Deying Luo hong-yu yu Zheng-Hong Lu 《Materials Reports(Energy)》 2021年第1期45-68,共24页
Thin-film flexible solar cells are lightweight and mechanically robust.Along with rapidly advancing battery technology,flexible solar panels are expected to create niche products that require lightweight,mechanical fl... Thin-film flexible solar cells are lightweight and mechanically robust.Along with rapidly advancing battery technology,flexible solar panels are expected to create niche products that require lightweight,mechanical flexibility,and moldability into complex shapes,such as roof-panel for electric automobiles,foldable umbrellas,camping tents,etc.In this paper,we provide a comprehensive assessment of relevant materials suitable for making flexible solar cells.Substrate materials reviewed include metals,ceramics,glasses,and plastics.For active materials,we focus primarily on emerging new semiconductors including small organic donor/acceptor molecules,conjugated donor/acceptor polymers,and organometal halide perovskites.For electrode materials,transparent conducting oxides,thin metal films/nanowires,nanocarbons,and conducting polymers are reviewed.We also discuss the merits,weaknesses,and future perspectives of these materials for developing next-generation flexible photovoltaics. 展开更多
关键词 Flexible solar cells SUBSTRATES ELECTRODES Organic semiconductors POLYMERS Perovskites SILICON
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Isolation and characterization of bipotent liver progenitor cells from adult mouse
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作者 Wen-Lin Lia Juan Su +8 位作者 yu-Cheng Yao Xin-Rong Tao Yong-Bi Yan hong-yu yu Xin-Min Wang Jian-Xiu Li Yong- Ji Yang Joseph T. Y. Lau Yi-Ping Hu 《中国肿瘤生物治疗杂志》 CAS CSCD 2008年第3期204-204,共1页
关键词 肝脏 细胞 肿瘤 治疗方法
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Structural evolution and molecular dissociation of H_(2)S under high pressures
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作者 Wen-Ji Shen Tian-Xiao Liang +4 位作者 Zhao Liu Xin Wang De-Fang Duan hong-yu yu Tian Cui 《Chinese Physics B》 SCIE EI CAS CSCD 2022年第7期436-441,共6页
Solid H_(2)S as the precursor for H_(3)S with incredible superconducting properties under high pressure,has recently attracted extensive attention.Here in this work,we propose two new phases of H_(2)S with P42/n and I... Solid H_(2)S as the precursor for H_(3)S with incredible superconducting properties under high pressure,has recently attracted extensive attention.Here in this work,we propose two new phases of H_(2)S with P42/n and I41/a lattice symmetries in a pressure range of 0 GPa–30 GPa through first-principles structural searches,which complement the phase transition sequence.Further an ab initio molecular dynamics simulation confirms that the molecular phase P2/c of H_(2)S is gradually dissociated with the pressure increasing and reconstructs into a new P2_(1)/m structure at 160 GPa,exhibiting the superconductivity with Tc of 82.5 K.Our results may provide a guidance for the theoretical study of low-temperature superconducting phase of H_(2)S. 展开更多
关键词 high pressure crystal structure phase transition SUPERCONDUCTIVITY
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Modeling,simulations,and optimizations of gallium oxide on gallium-nitride Schottky barrier diodes
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作者 Tao Fang Ling-Qi Li +1 位作者 Guang-Rui Xia hong-yu yu 《Chinese Physics B》 SCIE EI CAS CSCD 2021年第2期457-461,共5页
With technology computer-aided design(TCAD)simulation software,we design a new structure of gallium oxide on gallium-nitride Schottky barrier diode(SBD).The parameters of gallium oxide are defined as new material para... With technology computer-aided design(TCAD)simulation software,we design a new structure of gallium oxide on gallium-nitride Schottky barrier diode(SBD).The parameters of gallium oxide are defined as new material parameters in the material library,and the SBD turn-on and breakdown behavior are simulated.The simulation results reveal that this new structure has a larger turn-on current than Ga2O3 SBD and a larger breakdown voltage than Ga N SBD.Also,to solve the lattice mismatch problem in the real epitaxy,we add a Zn O layer as a transition layer.The simulations show that the device still has good properties after adding this layer. 展开更多
关键词 technology computer-aided design(TCAD) gallium oxide(Ga2O3) gallium nitride(GaN) Schottky barrier diode(SBD)
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Comparative Study of Substitutional N and Substitutional P in Diamond
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作者 hong-yu yu Nan Gao +2 位作者 Hong-Dong Li Xu-Ri Huang Tian Cui 《Chinese Physics Letters》 SCIE CAS CSCD 2019年第11期40-43,共4页
Based on density functional theory calculations, it is found that for substitutional N in diamond the C3v symmetry structure is more stable, while C3v and D2d symmetry patterns for the substitutional P in diamond have... Based on density functional theory calculations, it is found that for substitutional N in diamond the C3v symmetry structure is more stable, while C3v and D2d symmetry patterns for the substitutional P in diamond have comparable energies. Moreover, the substitutional N is a deep donor for diamond, while P is a shallow substitutional n-type dopant. This is attributed to the different doping positions of dopant(the N atom is seriously deviated from the substitutional position, while the P atom nearly locates in the substitutional site), which are determined by the atomic radius. 展开更多
关键词 DOPANT SYMMETRY DIAMOND
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Ab initio studies of copper hydrides under high pressure
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作者 Xue-Hui Xiao De-Fang Duan +7 位作者 Yan-Bin Ma Hui Xie Hao Song Da Li Fu-Bo Tian Bing-Bing Liu hong-yu yu Tian Cui 《Frontiers of physics》 SCIE CSCD 2019年第4期77-82,共6页
The crystal structure,electronic structure,and superconductivity of copper hydrides at high pressure have been studied by ab initio calculation.Consistent with experimental report,results show that the predicted stoic... The crystal structure,electronic structure,and superconductivity of copper hydrides at high pressure have been studied by ab initio calculation.Consistent with experimental report,results show that the predicted stoichiometry Cu2H with the P-3m1 space group is stable above 16.8 GPa.The stoichiometry of CuH with the Fm-3m space group is predicted to be synthesized above 30 GPa,but it is metastable and dynamical instable up to 120 GPa.The electronic band calculations reveal that Cu2H is a good metal at a stable pressure range,whereas CuH is an insulator.Moreover,the other hydrogenrich compounds CuH2 and CuH3 are thermodynamically and dynamically unstable,respectively.The calculated superconducting transition temperature (Tc) of Cu2H at 40 GPa is 0.028 K by using the Allen-Dynes modified McMillan equation. 展开更多
关键词 COPPER hydrides SUPERCONDUCTIVITY DENSITY FUNCTIONAL THEORY
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