Quantum Simulations of Preferable H2O Dissociation Pathway on the Ru-Alloyed Pt(111) Surface Based on Density Functional Theory
Reynaldi, Victor, Cahyanto, Wahyu Tri, Abdullatif, FarzandVolume:
840
Journal:
Key Engineering Materials
DOI:
10.4028/www.scientific.net/kem.840.495
Date:
April, 2020
File:
PDF, 1.36 MB
2020