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pro vyhledávání: '"Ke Dong Bi"'
Publikováno v:
Applied Mechanics and Materials. 487:102-105
Using nonequilibrium Molecular Dynamics method, thermal properties of hexagonal 4H-SiC and 6H-SiC nanowires are investigated. The quantum errors between realistic temperatures and Molecular dynamics temperatures are rectified based on Density Functio
Publikováno v:
Key Engineering Materials. 483:658-662
A physical model of the bulk-nanochannel-bulk with buffer bathes has been set up in this paper using molecular dynamics (MD) simulation. The distribution of water molecules and counterions Na+in the nanochannel region with different surface charge de
Publikováno v:
Journal of Materials, Vol 2014 (2014)
Using nonequilibrium molecular dynamics, we investigate the mechanisms of thermal transport across SiC/graphene sheets. In simulations, 3C-, 4H-, and 6H-SiC are considered separately. Interfacial thermal resistances between Bernal stacking graphene s