PtM C-C bond
收藏NIAID Data Ecosystem2026-03-10 收录
官方服务:
资源简介:
DFT calculatios for adsorption of CH, CO and CHCO on Pt3M1 surfaces (M= Rh, Re, Ru, Ni, Sn). Adsorption energies and density of states of each surface were calculated.
创建时间:
2018-05-28

DFT calculatios for adsorption of CH, CO and CHCO on Pt3M1 surfaces (M= Rh, Re, Ru, Ni, Sn). Adsorption energies and density of states of each surface were calculated.