Structure of a CH3S monolayer on Au(111) solved by the interplay between molecular dynamics calculations and diffraction measurements

Physical Review Letters

Volumn 98, Issue 1, 2007, Pages

  Mazzarello, R ^a,b   Cossaro, A ^c   Verdini, A ^c   Rousseau, R ^a   Casalis, L ^d   Danisman, M F ^e   Floreano, L ^c   Scandolo, S ^b   Morgante, A ^c,f   Scoles, G ^a,d,e  

^a SISSA   (Italy)

^b DEMOCRITOS NATIONAL SIMULATION CENTER   (Italy)

^c LABORATORIO TASC   (Italy)

^d SINCROTRONE TRIESTE   (Italy)

^e PRINCETON UNIVERSITY   (United States)

^f UNIVERSITY OF TRIESTE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONOLAYERS; SELF ASSEMBLY; X RAY DIFFRACTION ANALYSIS;

DIFFRACTION MEASUREMENTS; GOLD SUBSTRATES; MOLECULAR DYNAMICS CALCULATIONS; PHOTOELECTRON DIFFRACTION;

GOLD COMPOUNDS;

EID: 33846347989     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.98.016102     Document Type: Article

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