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Back Cover: Effects of Water Intercalation and Tribochemistry on MoS 2 Lubricity: An Ab Initio Molecular Dynamics Investigation (ChemPhysChem 11/2017)
Author(s) -
Levita Giacomo,
Righi Maria C.
Publication year - 2017
Publication title -
chemphyschem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.201700523
Subject(s) - molybdenum disulfide , molecular dynamics , ab initio , intercalation (chemistry) , cover (algebra) , lubricity , computational chemistry , molybdenum , chemical physics , materials science , chemistry , organic chemistry , composite material , mechanical engineering , engineering
The Back Cover picture shows the first ab initio molecular dynamics simulation of molybdenum disulfide tribochemistry, which elucidated the atomistic mechanisms governing the effects of humidity on the lubricating properties of MoS 2 . More information can be found in the Full Paper by G. Levita and M. C. Righi on page 1475 in Issue 11, 2017 (DOI: 10.1002/cphc.201601143).