PtM C-C bond
Published: 28 May 2018| Version 2 | DOI: 10.17632/y46tzkwj2n.2
Alejandro Perez Mendoza,
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.
Electronic Structure Calculations, DFT Method Application