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| Binding of an Oxide Layer to a Metal: The Case of Ti(10(1)over-bar0)/TiO2(100) 期刊论文
Journal of Physical Chemistry C, 2012, 卷号: 116, 期号: 6, 页码: 4224-4233
作者: L. G. Zhu; Q. M. Hu; R. Yang; G. J. Ackland
  收藏 | 浏览/下载：171/0 | 提交时间：2013/02/05
Total-energy Calculations Wave Basis-set Titanium-dioxide Thermal-oxidation 100 Surface Rutile Corrosion Films Microscopy Interfaces |
| AU(603) and AU(675) Cluster Structures with (100) Facets Supported on MgO(010) Surfaces 期刊论文
Journal of Nanoscience and Nanotechnology, 2010, 卷号: 10, 期号: 11, 页码: 7820-7823
作者: L. Zhang; S. Q. Wang
收藏 | 浏览/下载：78/0 | 提交时间：2012/04/13
Cluster Molecular Dynamics Computer Simulation Surface Nanostructure Molecular-dynamics Mgo(001) Surface Au Atoms Adsorption Dimers Mgo(100) Models Dft |
| Effects of N adsorption on the structural and electronic properties of SrTiO(3)(001) surface 期刊论文
Applied Surface Science, 2010, 卷号: 256, 期号: 21, 页码: 6262-6268
作者: K. L. Zhao; D. Chen; D. X. Li
Adobe PDF(875Kb) | 收藏 | 浏览/下载：120/0 | 提交时间：2012/04/13
Density Functional Theory Electronic Structure Surface Structure Thin-films Srtio3(100) Surface Optical-properties 1st Principles Doped Srtio3 Ab-initio Tio2 Adhesion Systems Energy |
| Stability and electronic structure of BiFeO(3) (111) polar surfaces by first-principle calculations 期刊论文
Physics Letters A, 2009, 卷号: 373, 期号: 27-28, 页码: 2374-2381
作者: L. Zhu; K. L. Yao; Z. L. Liu; D. H. Zhang
Adobe PDF(1256Kb) | 收藏 | 浏览/下载：85/0 | 提交时间：2012/04/13
Multiferroic Materials Surface Dft Electronic Structure Ferroelectricity Srtio3(100) Relaxation Principles Crystal Spectra Domains |
| Formation of Ga dimer linear chains on Si(001): a first-principles study 期刊论文
Journal of Physics-Condensed Matter, 2008, 卷号: 20, 期号: 44
作者: E. Z. Liu; J. T. Wang; C. Y. Wang; J. Z. Jiang
Adobe PDF(1029Kb) | 收藏 | 浏览/下载：108/0 | 提交时间：2012/04/13
Low-coverage Si(100) Growth Surface Al Adsorption Energy Phases |
| Kinetic Monte Carlo simulation of deposition of Co thin film on Cu(001) 期刊论文
Plasma Science & Technology, 2007, 卷号: 9, 期号: 5, 页码: 550-555
作者: Z. L. Liu; Y. L. Shi; X. B. Jing; L. Yu; K. L. Yao
收藏 | 浏览/下载：74/0 | 提交时间：2012/04/13
Heteroepitaxial Growth Kinetic Monte Carlo Growth Mode Film Structure Giant Magnetoresistance Vapor-deposition Growth Exchange Surface Multilayers Cu(100) Superlattices Adatoms Energy |
| 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：79/0 | 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 |
| Chemisorptions of atomic oxygen and its replacement by hydrogen on the diamond (100) surface studied by first principles 期刊论文
Surface Review and Letters, 2006, 卷号: 13, 期号: 1, 页码: 45-49
作者: Z. G. Wang; X. T. Zu; J. L. Nie; H. Y. Xiao
收藏 | 浏览/下载：67/0 | 提交时间：2012/04/14
First Principles Calculation Diamond (100) Surface Oxidation Replacement Alkaline Steam Oxidation Pseudopotentials 300-degrees-c Temperatures Preoxidation Desorption Deposition Adsorption Density |
| 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 |
| 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 |
