✦ LIBER ✦
Molecular dynamics simulation of the interfacial structure of [C n mim][PF 6 ] adsorbed on a graphite surface: effects of temperature and alkyl chain length
✍ Scribed by Dou, Q; Sha, M L; Fu, H Y; Wu, G Z
- Book ID
- 120380496
- Publisher
- Institute of Physics
- Year
- 2011
- Tongue
- English
- Weight
- 1006 KB
- Volume
- 23
- Category
- Article
- ISSN
- 0953-8984
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