Molecular dynamics simulations of dynamic force microscopy: Applications to the Si(111)-7×7 surface

Applied Surface Science

Volumn 157, Issue 4, 2000, Pages 355-360

  Abdurixit, A ^a   Baratoff, A ^a   Meyer, E ^a  

^a UNIVERSITY OF BASEL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC FORCE MICROSCOPY; COMPUTER SIMULATION; CRYSTAL ORIENTATION; ENERGY DISSIPATION; ENERGY TRANSFER; MOLECULAR DYNAMICS; VACUUM;

DYNAMIC FORCE MICROSCOPY; NONCONTACT ATOMIC FORCE MICROSCOPY;

SEMICONDUCTING SILICON;

EID: 0033751178     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0169-4332(99)00566-8     Document Type: Article

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