Simulation of liquid benzene between two graphite surfaces: a molecular dynamics study

BJ Clifton, T Cosgrove

Research output: Contribution to journal › Article (Academic Journal) › peer-review

20 Citations (Scopus)

Translated title of the contribution	Simulation of liquid benzene between two graphite surfaces: a molecular dynamics study
Original language	English
Pages (from-to)	767 - 776
Journal	Molecular Physics
Volume	93
Publication status	Published - 1998

Cite this

@article{e1960a8e20f84e5287532a6097a148bd,

title = "Simulation of liquid benzene between two graphite surfaces: a molecular dynamics study",

author = "BJ Clifton and T Cosgrove",

year = "1998",

language = "English",

volume = "93",

pages = "767 -- 776",

journal = "Molecular Physics",

issn = "0026-8976",

publisher = "Taylor & Francis Group",

}