Thermal properties of graphene from path-integral simulations

Journal of Chemical Physics

Volumn 148, Issue 10, 2018, Pages

  Herrero, Carlos P ^a   Ramírez, Rafael ^a  

^a INSTITUTO DE CIENCIA DE MATERIALES DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EXPANSION; GRAPHENE; MOLECULAR DYNAMICS; QUANTUM THEORY; SPECIFIC HEAT; THERMAL EFFECTS;

EFFECTIVE POTENTIALS; EXPANSION COEFFICIENTS; HARMONIC APPROXIMATION; INTERATOMIC INTERACTIONS; INTERNAL ENERGIES; PATH-INTEGRAL MOLECULAR DYNAMICS; PATH-INTEGRAL SIMULATION; THERMAL EXPANSION COEFFICIENTS;

THERMAL EXPANSION;

EID: 85027277282     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4997178     Document Type: Article

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