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| Multilayer Graphene: A Potential Anti-oxidation Barrier in Simulated Primary Water 期刊论文
Journal of Materials Science & Technology, 2014, 卷号: 30, 期号: 11, 页码: 1084-1087
作者: H. L. Ming; J. Q. Wang; Z. M. Zhang; S. Y. Wang; E. H. Han; W. Ke
  收藏 | 浏览/下载：122/0 | 提交时间：2015/01/14
Graphene Raman Spectroscopy X-ray Photoelectron Spectroscopy Anti-oxidation Barrier Simulated Primary Water Few-layer Graphene Chemical-vapor-deposition Corrosion Protection Copper Foils Organic Coatings Large-area Part 1 Films Spectroscopy Surface |
| Adsorption of Na on Ge(001)(2 x 1) surface 期刊论文
Physica B-Condensed Matter, 2006, 卷号: 371, 期号: 1, 页码: 50-55
作者: H. Y. Xiao; X. T. Zu
收藏 | 浏览/下载：80/0 | 提交时间：2012/04/14
Sodium Germanium Adsorption Work Function Ab Initio Adsorbed Si(100) Surfaces Double-layer Model Ab-initio Covered Si(100) 2x1-k Surface 2 X-1 States Cs Overlayer Oxidation |
| First-principles study of lithium adsorption on Si(100)2 x 1 and Ge(100)2 x 1 surface at 1.0 monolayer coverage 期刊论文
Chemical Physics, 2006, 卷号: 325, 期号: 2, 页码: 525-530
作者: Z. G. Wang; X. T. Zu; J. L. Nie; H. Y. Xiao
收藏 | 浏览/下载：124/0 | 提交时间：2012/04/14
First-principles Calculation Lithium Adsorption Atomic Structure Angle-resolved Photoemission Energy Electron-diffraction Core-level Spectroscopy Si(001)2x1-k Surface Photoelectron-spectroscopy Alkali-metals Ab-initio Li Resolution Atoms |
| First principles calculations on Na and K-adsorbed diamond(100) surface 期刊论文
Chemical Physics, 2006, 卷号: 326, 期号: 2-3, 页码: 308-314
作者: J. L. Nie; H. Y. Xiao; X. T. Zu; F. Gao
收藏 | 浏览/下载：74/0 | 提交时间：2012/04/14
Density Functional Theory Calculations Diamond Sodium Potassium Work Function Electronic-structure Si(001)2x1-k Surface Dimer Reconstruction Atomic-structure c(100) Surfaces X-1) Surface Double-layer Ab-initio Adsorption Potassium |
| First principles calculations of adsorption and diffusion of Ba on a reconstructed Si(001) surface 期刊论文
Surface Review and Letters, 2006, 卷号: 13, 期号: 4, 页码: 365-368
作者: Z. G. Wang; X. T. Zu
收藏 | 浏览/下载：106/0 | 提交时间：2012/04/14
First Principles Ba Si(001) Surface Adsorption X-1 Surface Exchange Phase Leed Wave |
| Atomic and electronic structures of the Rb-C(100) chemisorption system 期刊论文
Physica B-Condensed Matter, 2006, 卷号: 383, 期号: 2, 页码: 219-225
作者: J. L. Nie; H. Y. Xiao; X. T. Zu; F. Gao
收藏 | 浏览/下载：79/0 | 提交时间：2012/04/14
First-principles Calculations Diamond Rubidium Work Function Diamond c(100) Surfaces Ab-initio Si(001)2x1-k Surface Adsorbed States X-1) Surface Double-layer Adsorption Potassium Metals Pseudopotentials |
| Adsorption of alkali metals on Ge(001)(2 x 1) surface 期刊论文
Chemical Physics Letters, 2006, 卷号: 417, 期号: 1-3, 页码: 41070
作者: H. Y. Xiao; X. T. Zu; Y. F. Zhang; F. Gao
收藏 | 浏览/下载：125/0 | 提交时间：2012/04/14
Double-layer Model Ab-initio Covered Si(100) 2x1-k Surface Si(001) States Cs Overlayer Oxidation Exchange |
| Atomic and electronic structures of rubidium adsorption on Si(001)(2 x 1) surface: Comparison with Cs/Si(001) surface 期刊论文
Chemical Physics, 2006, 卷号: 323, 期号: 2-3, 页码: 383-390
作者: H. Y. Xiao; X. T. Zu; Y. F. Zhang; F. Gao
收藏 | 浏览/下载：86/0 | 提交时间：2012/04/14
First-principles Calculations Rubidium Adsorption Silicon Adsorbed Si(100) Surfaces Angle-resolved Photoemission Potassium Double-layer X-ray-diffraction Photoelectron-spectroscopy 2x1-k Surface Cs Si(001)-(2x1) Overlayer Cesium |
| Atomistic simulation of the segregation profiles in Mo-Re random alloys 期刊论文
Surface Science, 2003, 卷号: 543, 期号: 1-3, 页码: 95-102
作者: H. Q. Deng; W. Y. Hu; X. L. Shu; B. W. Zhang
收藏 | 浏览/下载：116/0 | 提交时间：2012/04/14
Surface Segregation Semi-empirical Models And Model Calculations Monte Carlo Simulations Alloys Molybdenum Rhenium Embedded-atom Method Transition-metal Alloys Monte-carlo Simulation Surface Segregation Moxre1-x(100) Surfaces Phase-stability Method Model Hcp Metals Impurities Relaxation |
