First-principles prediction of phononic thermal conductivity of silicene: A comparison with graphene

Journal of Applied Physics

Volumn 117, Issue 2, 2015, Pages

  Gu, Xiaokun ^a   Yang, Ronggui ^a  

^a University of Colorado at Boulder   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACOUSTIC WAVE SCATTERING; BOLTZMANN EQUATION; CALCULATIONS; CRYSTAL STRUCTURE; DISPERSIONS; ELECTRONIC PROPERTIES; GRAPHENE; PHONON SCATTERING; PHONONS; TRANSITION METALS;

BOLTZMANN TRANSPORT EQUATION; FIRST-PRINCIPLE-BASED-CALCULATION; LONGITUDINAL ACOUSTIC PHONONS; PHONON-SCATTERING MECHANISMS; TECHNOLOGICAL APPLICATIONS; THERMAL TRANSPORT PROPERTIES; TOTAL THERMAL CONDUCTIVITIES; TRANSITION METAL DICHALCOGENIDES;

THERMAL CONDUCTIVITY;

EID: 84923668546     PISSN: 00218979     EISSN: 10897550     Source Type: Journal    
DOI: 10.1063/1.4905540     Document Type: Article

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