兰州大学机构库

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Gyromagnetic ratio of oriented hcp Co1-xIrx soft magnetic films 期刊论文
JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2021, 卷号: 54, 期号: 50
Authors:  Zhang, Sha;  Fu, Ting;  Wang, Tao;  Fan, XL(范小龙);  Gao, Meizhen;  Li, ZW(李志伟);  Li, FS(李发伸)
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gyromagnetic ratio  Hcp Co1-xIrx alloys  ferromagnetic resonance  soft magnetic films  first-principles calculation  
Rapid preparation of zirconia/zircon composites ceramics by microwave method: Experiment and first-principle investigation 期刊论文
PROGRESS IN NUCLEAR ENERGY, 2021, 卷号: 139
Authors:  Yang, Xiaoyong;  Li, Shuyang;  Yi, Yong;  Duan, Tao
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Zirconia/zircon  Microwave  Phase evolution  Microstructure  First principles calculation  
Ultra-sensitive triethylamine sensors based on oxygen vacancy-enriched ZnO/SnO2micro-camellia 期刊论文
Journal of Materials Chemistry C, 2021, 卷号: 9, 期号: 18, 页码: 6078-6086
Authors:  Zhang, Yong-Hui;  Wang, Chao-Nan;  Gong, Fei-Long;  Chen, Jun-Li;  Xie, Ke-Feng;  Zhang, Hao-Li;  Fang, Shao-Ming
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Calculations  Gas adsorption  II-VI semiconductors  Molecules  Oxide minerals  Oxygen  Tea  Tin compounds  Zinc oxide  Environmental Monitoring  First-principles calculation  High-sensitivity detection  Hydrothermal methods  Low operating temperature  Oxygen vacancy defects  Sensing performance  Working temperatures  
Disorder effect of 3 d transition elements in DO3Heusler alloy Mn2FeAl 期刊论文
Applied Physics Letters, 2021, 卷号: 118, 期号: 13
Authors:  Lv, Bing;  Liu, Pei;  Miao, Yu;  Lian, Zhongyuan;  Si, Mingsu;  Gao, CX(高存绪)
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3d transition  Disorder effect  Fe atoms  First-principles calculation  Further works  Heusler alloys  Magnetic behavior  Qualitative method  3d transition  Disorder effect  Fe atoms  First-principles calculation  Further works  Heusler alloys  Magnetic behavior  Qualitative method  
Néel-Type Elliptical Skyrmions in a Laterally Asymmetric Magnetic Multilayer 期刊论文
Advanced Materials, 2021, 卷号: 33, 期号: 12
Authors:  Cui, Baoshan;  Yu, Dongxing;  Shao, Ziji;  Liu, Yizhou;  Wu, Hao;  Nan, Pengfei;  Zhu, Zengtai;  Wu, Chuangwen;  Guo, Tengyu;  Chen, Peng...Cui, Baoshan;  Yu, Dongxing;  Shao, Ziji;  Liu, Yizhou;  Wu, Hao;  Nan, Pengfei;  Zhu, Zengtai;  Wu, Chuangwen;  Guo, Tengyu;  Chen, Peng;  Zhou, Heng-An;  Xi, L(席力);  Jiang, Wanjun;  Wang, Hao;  Liang, Shiheng;  Du, Haifeng;  Wang, Kang L.;  Wang, Wenhong;  Wu, Kehui;  Han, Xiufeng;  Zhang, Guangyu;  Yang, Hongxin;  Yu, Guoqiang
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Anisotropic strain  Degree of freedom  Direct observations  Domain wall velocities  First-principles calculation  Oblique-angle deposition  Perpendicular magnetic anisotropy  Spintronic device  Anisotropic strain  Degree of freedom  Direct observations  Domain wall velocities  First-principles calculation  Oblique-angle deposition  Perpendicular magnetic anisotropy  Spintronic device  
A new two-dimensional all-sp3carbon allotrope with an indirect band gap and superior carrier mobility 期刊论文
Physical Chemistry Chemical Physics, 2021, 卷号: 23, 期号: 4, 页码: 2906-2913
Authors:  Yang, Xing;  Wang, Yuwei;  Xiao, Ruining;  Wen, Tao;  Shen, Yulin;  Liu, HX(刘焕香);  Wang, Yongfu;  Li, Ruiyun;  Yao, XJ(姚小军)
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Carbon allotropes  First-principles calculation  Good stability  Indirect band gap  Mobilities of electron  Monolayer thickness  Photo-electronic devices  Two Dimensional (2 D)  Carbon allotropes  First-principles calculation  Good stability  Indirect band gap  Mobilities of electron  Monolayer thickness  Photo-electronic devices  Two Dimensional (2 D)  
New insight into the interaction between divacancy and H/He impurity in Ti3AlC2using first-principles studies 期刊论文
Physical Chemistry Chemical Physics, 2020, 卷号: 22, 期号: 32, 页码: 18040-18049
Authors:  Meng, Zhaocang;  Wang, Canglong;  Liu, Jitao;  Wang, Yinlong;  Zhu, Xiaolu;  Yang, L(杨磊);  Huang, Liang
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Atoms  Binary alloys  Calculations  Defects  Ternary alloys  Titanium compoundsDivacancies  First-principles calculation  First-principles study  Formation energies  H impurities  Microstructural images  Trapping ability  Vacancy Defects  
Room-temperature multiferroic behavior in layer-structured Aurivillius phase ceramics 会议论文
Applied Physics Letters
Authors:  Li, Zheng;  Koval, Vladimir;  Mahajan, Amit;  Gao, Zhipeng;  Vecchini, Carlo;  Stewart, Mark;  Cain, Markys G.;  Tao, Kun;  Jia, Chenglong;  Viola, Giuseppe...Li, Zheng;  Koval, Vladimir;  Mahajan, Amit;  Gao, Zhipeng;  Vecchini, Carlo;  Stewart, Mark;  Cain, Markys G.;  Tao, Kun;  Jia, Chenglong;  Viola, Giuseppe;  Yan, Haixue
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Bismuth compounds  Bismuth metallography  Calculations  Ferroelectric materials  Ferroelectricity  Ferromagnetic materials  Ferromagnetism  Iron compounds  Lanthanum compounds  Magnetic fields  Magnetization  Nanocrystalline materials  Neutron diffraction  Spark plasma sintering  Textures  Titanium compoundsApplied magnetic fields  Bismuth layer-structured  Double exchange interactions  Ferroelectric domain switching  Ferromagnetic character  First-principles calculation  In-situ neutron diffraction  Piezoelectric force microscopy  
First principles calculations on the thermoelectric properties of bulk Au2S with ultra-low lattice thermal conductivity 会议论文
Chinese Physics B
Authors:  Wu, Y.Y.;  Zhu, X.L.;  Yang, H.Y.;  Wang, Z.G.;  Li, YH(李玉红);  Wang, B.T.
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Antimony compounds  Calculations  Crystal lattices  Nanocrystalline materials  Nanocrystals  Platinum compounds  Statistical mechanics  Sulfur compounds  Tellurium compounds  Thermal conductivity  Thermoelectric equipment  Thermoelectricity  Zirconium compoundsBoltzmann transport theory  Brillouin zones  First-principles calculation  Lattice thermal conductivity  Low thermal conductivity  Nanocrystallines  Thermoelectric figure of merit  Thermoelectric properties  
First principles calculations on the thermoelectric properties of bulk Au2S with ultra-low lattice thermal conductivity* 期刊论文
CHINESE PHYSICS B, 2020, 卷号: 29, 期号: 8
Authors:  Wu, Y. Y.;  Zhu, X. L.;  Yang, H. Y.;  Wang, Z. G.;  Li, Y. H.;  Wang, B. T.
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first principles calculation  thermodynamic transport properties