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Journal of Chemical Physics

Volumn 115, Issue 15, 2001, Pages 7196-7206

Ab initio molecular dynamics simulation of the Ag(111)-water interface

(2) Izvekov, S a Voth, G A a

a UNIVERSITY OF UTAH (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; INTERFACES (MATERIALS); LOW ENERGY ELECTRON DIFFRACTION; SILVER; STRUCTURE (COMPOSITION); WATER;

EXCHANGE-CORRELATION POTENTIAL; MOLECULAR DYNAMICS SIMULATION; STRUCTURAL PROPERTIES;

MOLECULAR DYNAMICS;

EID: 0035886082 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1403438 Document Type: Article

Times cited : (79)

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