activity
19982011
most citedThermal Logic Gates: Computation with phonons

656 citations · 2.6k across the 25 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

6 papers · 1 filter

cond-mat.mtrl-sci2011115 cited

Interfacial thermal transport in atomic junctions

Lifa Zhang, Pawel Keblinski, Jian-Sheng Wang +1

We study ballistic interfacial thermal transport across atomic junctions. Exact expressions for phonon transmission coefficients are derived for thermal transport in one-junction a…

cond-mat.mtrl-sci201154 cited

The phonon Hall effect: theory and application

Lifa Zhang, Jie Ren, Jian-Sheng Wang +1

We present a systematic theory of the phonon Hall effect in a ballistic crystal lattice system, and apply it on the kagome lattice which is ubiquitous in various real materials. By…

cond-mat.mtrl-sci200952 cited

Edge states induce boundary temperature jump in molecular dynamics simulation of heat conduction

Jin-Wu Jiang, Jie Chen, Jian-Sheng Wang +1

We point out that the origin of the commonly occurred boundary temperature jump in the application of Nośe-Hoover heat bath in molecular dynamics is related to the edge modes, whic…

cond-mat.mtrl-sci2009439 cited

Young's modulus of Graphene: a molecular dynamics study

Jin-Wu Jiang, Jian-Sheng Wang, Baowen Li

The Young's modulus of graphene is investigated through the intrinsic thermal vibration in graphene which is `observed' by molecular dynamics, and the results agree quite well with…

cond-mat.mtrl-sci2009129 cited

Thermal conductance of graphene and dimerite

Jin-Wu Jiang, Jian-Sheng Wang, Baowen Li

We investigate the phonon thermal conductance of graphene regarding the graphene sheet as the large-width limit of graphene strips in the ballistic limit. We find that the thermal…

cond-mat.mtrl-sci2004

Thermal conduction of carbon nanotubes using molecular dynamics

Zhenhua Yao, Jian-Sheng Wang, Baowen Li +1

The heat flux autocorrelation functions of carbon nanotubes (CNTs) with different radius and lengths is calculated using equilibrium molecular dynamics. The thermal conductance of…