SCOPUS 정보 검색 플랫폼

Volumn 104, Issue 3, 2010, Pages

Structure and energetics of azobenzene on Ag(111): Benchmarking semiempirical dispersion correction approaches

(11) Mercurio, G a,b McNellis, E R c Martin, I d Hagen, S d Leyssner, F d Soubatch, S a,b Meyer, J c Wolf, M c,d Tegeder, P d Tautz, F S a,b Reuter, K c

a FORSCHUNGSZENTRUM JÜLICH (Germany)

b JARA Fundamentals of Future Information Technology (Germany)

c FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT (Germany)

d FREIE UNIVERSITÄT BERLIN (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION GEOMETRIES; COMPUTATIONALLY EFFICIENT; CORRECTION SCHEMES; DISPERSION CORRECTION; ELECTRONIC SCREENING; METALLIC SURFACE; MOLECULAR SWITCHES; REMAINING DIFFERENCES; SEMI-EMPIRICAL; STRUCTURE AND ENERGETICS; VAN DER WAALS INTERACTION; X-RAY STANDING WAVES;

ADSORPTION; DESORPTION; SILVER; VAN DER WAALS FORCES;

DENSITY FUNCTIONAL THEORY;

EID: 74549145149 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.104.036102 Document Type: Article

Times cited : (228)

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