Results 281 to 290 of about 1,130,237 (294)

First-principles calculation of defect energetics in cubic-BaTiO3 and a comparison with SrTiO3

Acta Materialia, 2007
Teruyasu Mizoguchi, Takahisa Yamamoto, Yuichi Ikuhara   +2 more
exaly  

First-Principles Calculations 2

2020
openaire   +1 more source

Cohesion properties of W/La2O3 interfaces from first principles calculation

Journal of Nuclear Materials, 2015
Qingqiang Ren, J L Fan, H R Gong
exaly  

Lattice Dynamics of LaFeAsO1-xFx and PrFeAsO1-y via Inelastic X-Ray Scattering and First-Principles Calculation

Journal of the Physical Society of Japan, 2008
Alfred Q R Barón, S Shamoto, Satoshi Tsutsui   +2 more
exaly  

First-Principles Calculation of Lattice Dynamics of Skutterudite Compounds

Journal of the Physical Society of Japan, 2008
Masayuki Udagawa, Hasegawa Takumi, Ogita Norio   +2 more
exaly  

First principles calculation of intermetallic compounds in FeTiCoNiVCrMnCuAl system high entropy alloy

Transactions of Nonferrous Metals Society of China, 2012
Zhi-Sheng Nong, Jingchuan Zhu
exaly  

Study of Adsorption of Hydrogen on Al, Cu, Mg, Ti Surfaces in Al Alloy Melt via First Principles Calculation

Metals, 2017
Yuanchun Huang, Zhengbing Xiao
exaly  

First-Principles Calculation of the Magnetic Anisotropy Energies of Ag/Fe(001) and Au/Fe(001) Multilayers

Journal of the Physical Society of Japan, 1996
Setsuro Asano, Yamamoto Ryoichi
exaly  

On convex principles of premium calculation

Insurance: Mathematics and Economics, 1985
Hans U Gerber
exaly  

First-principles relativistic calculation for 4f–5d transition energy of Ce3+ in various fluoride hosts

Journal of Solid State Chemistry, 2006
Shinta Watanabe, Takugo Ishii, Kazuyoshi Ogasawara   +2 more
exaly