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                                       Details for article 9 of 23 found articles
 
 
  Molecular dynamics simulations of CO2 reduction on Cu(111) and Cu/ZnO(10 1 ¯ 0) using charge optimized many body potentials
 
 
Title: Molecular dynamics simulations of CO2 reduction on Cu(111) and Cu/ZnO(10 1 ¯ 0) using charge optimized many body potentials
Author: Liang, Tao
Cheng, Yu-Ting
Nie, Xiaowa
Luo, Wenjia
Asthagiri, Aravind
Janik, Michael J.
Andrews, Evan
Flake, John
Sinnott, Susan B.
Appeared in: Catalysis communications
Paging: Volume 52 (2014) nr. C pages 4 p.
Year: 2014
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 9 of 23 found articles
 
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