Molecular dynamics simulations of CO2 reduction on Cu(111) and Cu/ZnO(101̄0) using charge optimized many body potentials

Tao Liang, Yu Ting Cheng, Xiaowa Nie, Wenjia Luo, Aravind Asthagiri, Michael J. Janik, Evan Andrews, John Flake, Susan B. Sinnott

Research output: Contribution to journalArticlepeer-review

15 Scopus citations

Fingerprint Dive into the research topics of 'Molecular dynamics simulations of CO<sub>2</sub> reduction on Cu(111) and Cu/ZnO(101̄0) using charge optimized many body potentials'. Together they form a unique fingerprint.

Chemical Compounds

Engineering & Materials Science