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Lattice distortion of a (0001) twin constrained by grain boundaries in a p-type (bi,Sb)2Te3 alloy during three point bending deformation 期刊论文
MATERIALS CHARACTERIZATION, 2024, 卷号: 207, 页码: 6
作者:  Ren, Jie;  Han, Fuzhou;  Guo, Wenbin;  Wang, Qichen;  Cao, Yi;  Li, Songbin;  Li, Geping;  Ali, Muhammad;  Hu, Jianan;  Yuan, Fusen;  Zhang, Yingdong
收藏  |  浏览/下载：4/0  |  提交时间：2025/04/27
Thermoelectric materials  Geometric phase analysis  Twisted twin  Plastic deformation mechanism  
Effect of Q value on geometric tolerance, roughness and texture evolution of GH4145 alloy tubes 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2023, 卷号: 969, 页码: 11
作者:  Wang, Leiwen;  Xing, Pichen;  Zhang, Xiaoyue;  Zhang, Weihong;  Sun, Wenru
收藏  |  浏览/下载：11/0  |  提交时间：2024/01/07
GH4145 alloy  Q value  Geometric tolerance  Roughness  Texture  
Selection of Twin Variants in Dynamic Plastic Deformation of Pure Ti at Liquid Nitrogen Temperature 期刊论文
ACTA METALLURGICA SINICA, 2022, 卷号: 58, 期号: 9, 页码: 1141-1149
作者:  Gao Dong;  Zhou Yu;  Yu Ze;  Sang Baoguang
收藏  |  浏览/下载：124/0  |  提交时间：2022/09/16
pure Ti  microstructure  geometric compatibility factor  orientation compatibility factor  twin variant  
Geometric Occupancy and Oxidation State Requirements of Cations in Cobalt Oxides for Oxygen Reduction Reaction 期刊论文
ACS APPLIED MATERIALS & INTERFACES, 2019, 卷号: 11, 期号: 13, 页码: 12525-12534
作者:  Liu, Jing;  Bao, Hongliang;  Zhang, Bingsen;  Hua, Qingfeng;  Shang, Mingfeng;  Wang, Jianqiang;  Jiang, Luhua
收藏  |  浏览/下载：121/0  |  提交时间：2021/02/02
cobalt oxide  oxygen reduction reaction  geometric occupancy  valance state  octahedral coordination  
Geometric Occupancy and Oxidation State Requirements of Cations in Cobalt Oxides for Oxygen Reduction Reaction 期刊论文
ACS APPLIED MATERIALS & INTERFACES, 2019, 卷号: 11, 期号: 13, 页码: 12525-12534
作者:  Liu, Jing;  Bao, Hongliang;  Zhang, Bingsen;  Hua, Qingfeng;  Shang, Mingfeng;  Wang, Jianqiang;  Jiang, Luhua
收藏  |  浏览/下载：122/0  |  提交时间：2021/02/02
cobalt oxide  oxygen reduction reaction  geometric occupancy  valance state  octahedral coordination  
MATHEMATICAL STRUCTURE AND THE CONJECTURED EXACT SOLUTION OF THREEDIMENSIONAL (3D) ISING MODEL 期刊论文
ACTA METALLURGICA SINICA, 2016, 卷号: 52, 期号: 10, 页码: 1311-1325
作者:  Zhang Zhidong
收藏  |  浏览/下载：123/0  |  提交时间：2021/02/02
Ising model  mathematical structure  exact solution  topological property  algebraic property  geometric property  
Density-functional theory study of structures, stabilities, and electronic properties of the Cu-2-doped silicon clusters: Comparison with pure silicon clusters 期刊论文
Physica B-Condensed Matter, 2012, 卷号: 407, 期号: 21, 页码: 4379-4386
作者:  P. Shao;  X. Y. Kuang;  L. P. Ding;  M. M. Zhong;  Z. H. Wang
收藏  |  浏览/下载：116/0  |  提交时间：2013/02/05
Density Functional Theory  Cu-si Cluster  Geometric Configuration  Laser-absorption Spectroscopy  Flight Mass-spectroscopy  Supersonic  Molecular-beam  Doped Germanium Clusters  Si Cage Clusters  Copper  Silicides  Geometries  
Density functional study on size-dependent structures, stabilities, electronic and magnetic properties of AunM (M=Al and Si, n=1-9) clusters: comparison with pure gold clusters 期刊论文
Journal of Molecular Modeling, 2012, 卷号: 18, 期号: 7, 页码: 3061-3072
作者:  Y. F. Li;  A. J. Mao;  Y. Li;  X. Y. Kuang
收藏  |  浏览/下载：114/0  |  提交时间：2013/02/05
Cluster  Density Functional Theory  Electronic Property  Geometric  Configuration  Relative Stability  Nanoclusters  Spectroscopy  Geometries  Oxidation  Energies  Cations  Silver  Co  
A DFT study on equilibrium geometries, stabilities, and electronic properties of small bimetallic Na-doped Au (n) (n=1-9) clusters: comparison with pure gold clusters 期刊论文
Journal of Molecular Modeling, 2012, 卷号: 18, 期号: 1, 页码: 329-338
作者:  Y. F. Li;  X. Y. Kuang;  A. J. Mao;  Y. Li;  Y. R. Zhao
收藏  |  浏览/下载：117/0  |  提交时间：2013/02/05
Au-na Cluster  Density Functional Theory  Geometric Configuration  Ionization Potentials  Ionization-potentials  Co Oxidation  Sodium Clusters  Silver  Photoionization  Molecules  Chemistry  Elements  Cs  
Ab initio calculation of the geometries, stabilities, and electronic properties for the bimetallic Be2Au (n) (n=1-9) clusters: comparison with pure gold clusters 期刊论文
Journal of Molecular Modeling, 2012, 卷号: 18, 期号: 1, 页码: 275-283
作者:  Y. R. Zhao;  X. Y. Kuang;  B. B. Zheng;  S. J. Wang;  Y. F. Li
收藏  |  浏览/下载：107/0  |  提交时间：2013/02/05
Be-au Cluster  Geometric Configuration  Density Functional Method  Photoelectron-spectroscopy  Exchange-energy  Au  Anions  Ag  Cu  Approximation  Potentials  Transition  Molecules