SCOPUS 정보 검색 플랫폼

Volumn 5, Issue 37, 2015, Pages 29193-29200

Thermal transport in a graphene-MoS2 bilayer heterostructure: a molecular dynamics study

(7) Liu, Bo a Meng, Fanming b Reddy, Chilla D c Baimova, Julia A d Srikanth, Narasimalu e Dmitriev, Sergey V d,f Zhou, Kun a

a NANYANG TECHNOLOGICAL UNIVERSITY (Singapore)

b CHONGQING UNIVERSITY (China)

c INSTITUTE OF HIGH PERFORMANCE COMPUTING (Singapore)

d INSTITUTE FOR METALS SUPERPLASTICITY PROBLEMS (Russian Federation)

e NANYANG TECHNOLOGICAL UNIVERSITY (Singapore)

f TOMSK STATE UNIVERSITY (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

GRAPHENE; LAYERED SEMICONDUCTORS; MOLECULAR DYNAMICS; MOLYBDENUM COMPOUNDS; VAN DER WAALS FORCES;

FUNCTIONAL PERFORMANCE; INTERFACE COUPLINGS; MOLECULAR DYNAMICS SIMULATIONS; PHONON COUPLING; PROVIDE GUIDANCES; THERMAL CONDUCTANCE; THERMAL TRANSPORT; TWO-DIMENSIONAL MATERIALS;

THERMAL CONDUCTIVITY;

EID: 84926361930 PISSN: None EISSN: 20462069 Source Type: Journal
DOI: 10.1039/c4ra16891g Document Type: Article

Times cited : (99)

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