Art

J-GLOBAL ID：201802260965539107   Reference number：18A0312258

First-Principles Study of Silicon-Embedded Ni(110)

ケイ素埋込みNi(110)の第一原理研究

Author (2)： Fukuda T. (Department of Physical Electronics and Informatics, Graduate School of Engineering, Osaka City University) ,  Kishida I. (Department of Mechanical and Physical Engineering, Graduate School of Engineering, Osaka City University)
Material： e-Journal of Surface Science and Nanotechnology (Web)  (表面科学とナノテクノロジー)
Volume： 15  Page： 96-101(J-STAGE)  Publication year： 2017 
JST Material Number： U0016A  ISSN： 1348-0391  Document type： Article
Article type： 原著論文  Country of issue： Japan (JPN)  Language： ENGLISH (EN)

Thesaurus term： *silicon ,  *interposition ,  *nickel ,  first principle ,  energy calculation ,  adsorption ,  Gibbs free energy ,  crystal structure ,  filling ,  band structure ,  crystal face ,  electronic structure ,  total energy
Semi thesaurus term： close packing ,  electronic band structure

Author keywords (5)： Density functional calculations ,  Compound formation ,  Surface relaxation and reconstruction ,  Nickel ,  Silicides

JST classification (2)： Chemical thermodynamics of other substances(mixtures)  (CB02034Q) ,  Study of adsorption by physical means  (CB12043P)

Reference (25)：

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• [3] R. T. Tung, A. F. J. Levi, J. P. Sullivan, and F. Schrey, Phys. Rev. Lett. 66, 72 (1991). ( https://doi.org/10.1103/PhysRevLett.66.72 )
• [4] B. Lalmi, C. Girardeaux, A. Portavoce, C. Ottaviani, B. Aufray, and J. Bernardini, Phys. Rev. B 85, 245306 (2012). ( https://doi.org/10.1103/PhysRevB.85.245306 )
• [5] M. S. Rahman, T. Nakagawa, and S. Mizuno, Surf. Sci. 642, 1 (2015). ( https://doi.org/10.1016/j.susc.2015.07.024 )

Terms in the title (5)： ケイ素 ,  埋込み ,  Ni ,  第一原理 ,  研究