✦ LIBER ✦
Molecular dynamics simulations of CO2 reduction on Cu(111) and Cu/ZnO(10 0) using charge optimized many body potentials
✍ Scribed by Liang, Tao; Cheng, Yu-Ting; Nie, Xiaowa; Luo, Wenjia; Asthagiri, Aravind; Janik, Michael J.; Andrews, Evan; Flake, John; Sinnott, Susan B.
- Book ID
- 121818854
- Publisher
- Elsevier Science
- Year
- 2014
- Tongue
- English
- Weight
- 722 KB
- Volume
- 52
- Category
- Article
- ISSN
- 1566-7367
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