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Phase transition study of confined water molecules inside carbon nanotubes: Hierarchical multiscale method from molecular dynamics simulation to ab initio calculation

✍ Scribed by Javadian, Soheila; Taghavi, Fariba; Yari, Faramarz; Hashemianzadeh, Seyed Majid


Book ID
118191395
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
957 KB
Volume
38
Category
Article
ISSN
1093-3263

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