1) hep(0001)surface
hcp(0001)面
2) TiB2(0001) surface
TiB2(0001)表面
3) Ru(0001) surface
Ru(0001)面
5) Co(0001) single crystal surface
Co(0001)晶面
6) Mg(0001) surface
Mg(0001)表面
1.
By the first-principles calculations method based on the density functional theory, H2 adsorption and dissociation proper-ties on clean, vacancy defective and Pd atom coadsorption Mg(0001) surfaces are investigated systematically.
采用基于密度泛函理论的第一原理计算方法,研究了氢分子(H2)在清洁、空位缺陷及Pd原子吸附的Mg(0001)表面的吸附与解离性能。
补充资料：不看金面看佛面
1.同"不看僧面看佛面"。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条