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Title: Molecular dynamics simulations of CO2 reduction on Cu(111) and Cu/ZnO(1010) using charge optimized many body potentials

Journal Article · · Catalysis Communications

Research Organization:
Energy Frontier Research Centers (EFRC) (United States). Center for Atomic-Level Catalyst Design (CALCD)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
DOE Contract Number:
SC0001058
OSTI ID:
1161468
Journal Information:
Catalysis Communications, Vol. 52; Related Information: CALCD partners with Louisiana State University (lead); Clemson University; University of Florida; Georgia Institute of Technology; Grambling State University; Oak Ridge National Laboratory; Ohio State University; Pennsylvania State; Texas A&M University; Vienna University of Technology, Austria; University of Utrecht, Netherlands
Country of Publication:
United States
Language:
English