Direction dependent thermal conductivity of monolayer phosphorene: Parameterization of Stillinger-Weber potential and molecular dynamics study

Journal of Applied Physics

Volumn 117, Issue 21, 2015, Pages

  Xu, Wen ^a,b   Zhu, Liyan ^c   Cai, Yongqing ^b   Zhang, Gang ^b   Li, Baowen ^a,d,e  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^b INSTITUTE OF HIGH PERFORMANCE COMPUTING   (Singapore)

^c Department of Physics Huai'an Normal University   (China)

^d NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^e TONGJI UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; CALCULATIONS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; PARAMETERIZATION; PHONONS;

DIRECTIONAL DEPENDENCE; DYNAMICS CALCULATIONS; EQUILIBRIUM MOLECULAR DYNAMICS; FIRST-PRINCIPLES CALCULATION; INTERATOMIC POTENTIAL; PHONON MEAN FREE PATH; POTENTIAL PARAMETERS; STILLINGER-WEBER POTENTIALS;

THERMAL CONDUCTIVITY;

EID: 84930945159     PISSN: 00218979     EISSN: 10897550     Source Type: Journal    
DOI: 10.1063/1.4922118     Document Type: Article

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