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First principles study on the structure and STM image of acetylene adsorption on Ge(0 0 1)
First principles study structure and STM image acetylene adsorption Ge(0 0 1)
2014/5/28
The adsorption of acetylene on Ge(0 0 1) is investigated by first-principles calculations. The calculations of total energy and simulations of scanning tunneling microscopic images consistently show t...
First principles study on the structure and STM image of acetylene adsorption on Ge(0 0 1)
First principles study structure STM image acetylene adsorption on Ge(0 0 1)
2014/5/28
The adsorption of acetylene on Ge(0 0 1) is investigated by first-principles calculations. The calculations of total energy and simulations of scanning tunneling microscopic images consistently show t...
First-Principles Study of the Optical Properties of SrHfO3
Optical Properties, SrHfO3, WIEN2k, FP-LAPW, DFT, GGA
2013/1/30
The optical properties of SrHfO3,were studied by first principle using the density functional theory.The dielectric functions and optical constants are calculated using the full potential–linearized a...
期刊信息
篇名
First-principles study of electron-phonon coupling in hole- and electron-doped diamonds in the virtual crystal approximation
语种
英文
撰写或编译
撰写
作者
马琰铭,John S. Tse,等人
第一作者单位
吉林大学超硬材料国家重点实验室
刊物名称
Ph...