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Monometallic nanoporous nickel with high catalytic performance towards hydrazine electro-conversion and its DFT calculations 期刊论文
ELECTROCHIMICA ACTA, 2019, 卷号: 317, 页码: 449-458
作者:  Luo, Bing;  Wu, Tongwei;  Zhang, Lili;  Diao, Fangyuan;  Zhang, Yanning;  Ci, Lijie;  Ulstrup, Jens;  Zhang, Jingdong;  Si, Pengchao
收藏  |  浏览/下载：144/0  |  提交时间：2021/02/02
Nanoporous nickel  Magnetron sputtering  Dealloying  Hydrazine conversion  Density functional theory (DFT)  
Monometallic nanoporous nickel with high catalytic performance towards hydrazine electro-conversion and its DFT calculations 期刊论文
ELECTROCHIMICA ACTA, 2019, 卷号: 317, 页码: 449-458
作者:  Luo, Bing;  Wu, Tongwei;  Zhang, Lili;  Diao, Fangyuan;  Zhang, Yanning;  Ci, Lijie;  Ulstrup, Jens;  Zhang, Jingdong;  Si, Pengchao
收藏  |  浏览/下载：155/0  |  提交时间：2021/02/02
Nanoporous nickel  Magnetron sputtering  Dealloying  Hydrazine conversion  Density functional theory (DFT)  
The electronic transport and Spin Seebeck Effect of MnAs(001)/InP(001) heterogeneous junctions 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2016, 卷号: 655, 页码: 32-37
作者:  Zhu, Sicong;  Liu, Juan;  Ni, Yun;  Yao, Kailun;  sicongzhu31@gmail.com
收藏  |  浏览/下载：99/0  |  提交时间：2016/04/21
Magnetic Tunnel Junctions (Mtjs)  Density-functional Theory (Dft)  Half-metallic Ferromagnets (Hmfs)  
Evolution of the structure and electronic properties of neutral and anion FeSn mu (n=1-7, mu=0,-1) clusters: A comprehensive analysis 期刊论文
Journal of Alloys and Compounds, 2013, 卷号: 573, 页码: 133-141
作者:  L. P. Ding;  X. Y. Kuang;  P. Shao;  M. M. Zhong
收藏  |  浏览/下载：119/0  |  提交时间：2013/12/24
Density Functional Theory  Photoelectron Spectroscopy  Fe-s Clusters  Structural And Electronic Properties  Density-functional Theory  Iron-sulfur Clusters  Photoelectron-spectroscopy  Angstrom Resolution  Correlation-energy  Transition-metals  Crystal-structure  Dft Calculations  Ferredoxin-i  Spectra  
Density function study of H(2) adsorption on LiB (010) surface 期刊论文
Physica B-Condensed Matter, 2010, 卷号: 405, 期号: 7, 页码: 1792-1795
作者:  W. Haiping;  W. Xuemin;  G. Fangfang;  Z. Mingjie;  W. Weidong;  L. Tiecheng
Adobe PDF(230Kb)  |  收藏  |  浏览/下载：74/0  |  提交时间：2012/04/13
Density Functional Theory  Lib (010)  Adsorption Energy  Electronic  Structure  1st-principles Calculation  Optical-properties  Crystal-structure  Atomic-hydrogen  Ab-initio  Dft  Deuterium  Tio2  
Theoretical elastic stiffness, structure stability and thermal conductivity of La2Zr2O7 pyrochlore 期刊论文
Acta Materialia, 2007, 卷号: 55, 期号: 9, 页码: 2949-2957
作者:  B. Liu;  J. Y. Wang;  Y. C. Zhou;  T. Liao;  F. Z. Li
收藏  |  浏览/下载：111/0  |  提交时间：2012/04/13
Density Functional Theory (Dft)  Local Density Approximations (Lda)  Electronic Structure  Mechanical Properties  Thermal Conductivity  Ab-initio  Oxide Pyrochlores  Barrier Coatings  Zirconia  a(2)b(2)o(7)  Simulation  Pressure  Crystals