Molecular dynamics simulation study of the nano-wear characteristics of alkanethiol self-assembled monolayers

Applied Physics A: Materials Science and Processing

Volumn 81, Issue 1, 2005, Pages 109-114

  Sung, I H ^a   Kim, D E ^a  

^a Yonsei University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ATOMIC FORCE MICROSCOPY; BOUNDARY CONDITIONS; EQUATIONS OF MOTION; ETCHING; HYDROCARBONS; NANOTECHNOLOGY; REMOVAL; SELF ASSEMBLY; THERMOSTATS;

ALKANETHIOL; FILM STRUCTURE; MOLECULR DYNAMICS SIMULATION; ORGANOTHIOL MOLECULES;

MOLECULAR DYNAMICS;

EID: 18244410134     PISSN: 09478396     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00339-004-3036-9     Document Type: Article

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