Global potentials for the interaction between rare gases and graphene-based surfaces: An atom-bond pairwise additive representation

Journal of Physical Chemistry C

Volumn 117, Issue 20, 2013, Pages 10512-10522

  Bartolomei, Massimiliano ^a   Carmona Novillo, Estela ^a   Hernández, Marta I ^a   Campos Martínez, José ^a   Pirani, Fernando ^b  

^a INSTITUTO DE FÍSICA FUNDAMENTAL   (Spain)

^b UNIVERSITY OF PERUGIA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION SITE; ANALYTICAL FUNCTIONS; DISPERSION COEFFICIENT; DYNAMICS SIMULATION; EQUILIBRIUM DISTANCES; EXPERIMENTAL DETERMINATION; GRAPHENE SHEETS; POLARIZABILITIES;

BINDING ENERGY; EIGENVALUES AND EIGENFUNCTIONS; ELECTRONIC STRUCTURE; FOURIER SERIES; GRAPHENE; GRAPHITE; INERT GASES; PHYSISORPTION;

ATOMS;

EID: 84878158261     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp401635t     Document Type: Article

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