Jian-Sheng Wang - Dissemin

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Papers authored by Jian-Sheng Wang

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2005 Jian-Sheng Wang

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Worm algorithm for two-dimensional spin glasses

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2004 Y. Q. Zhang, G. R. Liu, J. S. Wang

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Small-scale effects on buckling of multiwalled carbon nanotubes under axial compression

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Jian-Sheng Wang

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, Robert H. Swendsen

Replica Monte Carlo Simulation (Revisited)

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Jian-Sheng Wang

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, Baowen Li

Mode-coupling theory and molecular dynamics simulation for heat conduction in a chain with transverse motions

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Zhenhua Yao, Jian-Sheng Wang

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, Baowen Li, Gui-Rong Liu

Thermal conduction of carbon nanotubes using molecular dynamics

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Jian-Sheng Wang

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, Baowen Li

Intriguing Heat Conduction of a Chain with Transverse Motions

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H. A. Wu

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, G. R. Liu, J. S. Wang

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Atomistic and continuum simulation on extension behaviour of single crystal with nano-holes

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2003 Zhenhua Yao, Jian-Sheng Wang

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, Gui-Rong Liu, Min Cheng

Improved neighbor list algorithm in molecular simulations using cell decomposition and data sorting method

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A. D. Güçlü, Jian-Sheng Wang

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, Hong Guo

Disordered quantum dots: A diffusion quantum Monte Carlo study

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Jian-Sheng Wang

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, Yutaka Okabe

A Comparison of Extremal Optimization with Flat-Histogram and Equal-Hit Dynamics for Finding Spin-Glass Ground States

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2002 Jian-Sheng Wang

ORCID

, Oner Kozan, Robert H. Swendsen

Sweeny and Gliozzi dynamics for simulations of Potts models in the Fortuin-Kasteleyn representation

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X. S. Gao, J. Lim, J. M. Xue, J.-S. Wang

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, J.-M. Liu, J. Wang

A Monte Carlo simulation of B-site order disorder transformation in Pb(Sc_1/2Ta_1/2)O₃triggered by mechanical activation

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Lin Yi, Jian-Sheng Wang

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Interference effects, universal fluctuations, and crossing phenomena in the intermediate coupling regime: Strongly interacting transport

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Jun Cai, Jian-Sheng Wang

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Friction between Si tip and (001)-2×1 surface: A molecular dynamics simulation

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Lin Yi, Jian-Sheng Wang

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Interference and coherence in electron tunneling through quantum dots

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Jun Cai, Jian-Sheng Wang

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Energies and structures of stacking faults of Ag from the tight-binding method calculation

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Jun Cai, Jian-Sheng Wang

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Modeling generalized stacking faults in Au using the tight-binding potential combined with a simulated annealing method

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Jian-Sheng Wang

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Binary tree summation Monte Carlo simulation for Potts models

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Jun Cai, Jian-Sheng Wang

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ADSORPTION AND DIFFUSION OF Si ON THE Si(001): AN EMPIRICAL POTENTIAL CALCULATION

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2001 Debashish Chowdhury, Jian-Sheng Wang

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Flow properties of driven-diffusive lattice gases: theory and computer simulation

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