Thermal conductivity of armchair black phosphorus nanotubes: A molecular dynamics study

Nanotechnology

Volumn 27, Issue 15, 2016, Pages

  Hao, Feng ^a   Liao, Xiangbiao ^a   Xiao, Hang ^a   Chen, Xi ^a,b  

^a Department of Earth and Environmental Sciences   (United States)

^b XI'AN JIAOTONG UNIVERSITY   (China)

Author keywords

a PNT; defect; size effect; strain; thermal conductivity

Indexed keywords

DEFECTS; MOLECULAR DYNAMICS; NANOTUBES; PHONONS; PHOSPHORUS; STRAIN; TENSILE STRAIN; YARN;

AXIAL TENSILE STRAIN; COMPRESSIVE STRAIN; DEFECT CONCENTRATIONS; LOW-FREQUENCY PHONON; MOLECULAR DYNAMICS SIMULATIONS; QUALITATIVE ANALYSIS; SIZE EFFECTS; THERMAL TRANSPORT;

THERMAL CONDUCTIVITY;

EID: 84960086213     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/27/15/155703     Document Type: Article

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