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Physical Review Letters

Volumn 87, Issue 8, 2001, Pages 855031-855034

Two-stage rotational disordering of a molecular crystal surface: C60

(5) Laforge, C a,d Passerone, D b,d Harris, A B c Lambin, P a Tosatti, E d,e

a UNIVERSITY OF NAMUR (Belgium)

b MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG (Germany)

c UNIVERSITY OF PENNSYLVANIA (United States)

d SISSA (Italy)

e ABDUS SALAM INTERNATIONAL CENTRE FOR THEORETICAL PHYSICS (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; CRYSTAL DEFECTS; LOW ENERGY ELECTRON DIFFRACTION; MONTE CARLO METHODS; PHASE TRANSITIONS; VAN DER WAALS FORCES;

SURFACE MOLECULES;

MOLECULAR CRYSTALS;

EID: 0035920503 PISSN: 00319007 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevLett.87.085503 Document Type: Article

Times cited : (19)

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