Morphology-influenced thermal conductivity of polyethylene single chains and crystalline fibers

Enhancement of Thermal Energy Transport Across Graphene/Graphite and Polymer Interfaces: A Molecular Dynamics Study

(2012) Tengfei Luo et al.   ADVANCED FUNCTIONAL MATERIALS

Atomistic simulations of heat transport in real-scale silicon nanowire devices

(2012) Ivan Duchemin et al.   APPLIED PHYSICS LETTERS

Tuning thermal conductivity of bilayer graphene by inter-layer sp3 bonding: A molecular dynamics study

(2012) A. Rajabpour et al.   APPLIED PHYSICS LETTERS

Two-temperature nonequilibrium molecular dynamics simulation of thermal transport across metal-nonmetal interfaces

(2012) Yan Wang et al.   PHYSICAL REVIEW B

Molecular dynamics simulation of thermal energy transport in polydimethylsiloxane

(2011) Tengfei Luo et al.   JOURNAL OF APPLIED PHYSICS

Polyethylene nanofibres with very high thermal conductivities

(2010) Sheng Shen et al.   Nature Nanotechnology

1D-to-3D transition of phonon heat conduction in polyethylene using molecular dynamics simulations

(2010) Asegun Henry et al.   PHYSICAL REVIEW B

Tuning the thermal conductivity of polymers with mechanical strains

(2010) Jun Liu et al.   PHYSICAL REVIEW B

Simulation of chain folding in polyethylene: A comparison of united atom and explicit hydrogen atom models

(2010) Chunli Li et al.   POLYMER

Anomalous heat conduction in polyethylene chains: Theory and molecular dynamics simulations

(2009) Asegun Henry et al.   PHYSICAL REVIEW B

High Thermal Conductivity of Single Polyethylene Chains Using Molecular Dynamics Simulations

(2008) Asegun Henry et al.   PHYSICAL REVIEW LETTERS