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Shuaichuang Wang

Observed names: ShuaiChuang Wang, Wang Shuaichuang
ORCID: 0009-0005-8982-4421
Observed ORCID: 0009-0005-8982-4421
OpenAlex ID: A5061717675
Modified Z method to calculate melting curve by molecular dynamics
2013 · Shuaichuang Wang, Gongmu Zhang, et al. · The Journal of Chemical Physics · 56
Investigation of interfacial thermal resistance of bi-layer nanofilms by nonequilibrium molecular dynamics
2010 · Shenghong Ju, Xingang Liang, et al. · Journal of Physics D Applied Physics · 43
A Frank scheme of determining the Burgers vectors of dislocations in a FCC crystal
2013 · Shuaichuang Wang, Guo Lu, et al. · Computational Materials Science · 18
Deep-learning potential method to simulate shear viscosity of liquid aluminum at high temperature and high pressure by molecular dynamics
2021 · Yuqing Cheng, Han Wang, et al. · AIP Advances · 16
Thermal Conductivity and Interfacial Thermal Resistance in Bilayered Nanofilms by Nonequilibrium Molecular Dynamics Simulations
2008 · Shuaichuang Wang, Xingang Liang · International Journal of Thermophysics · 16
Melting curve of vanadium up to 470 GPa simulated by ab initio molecular dynamics
2019 · Tingting Zhang, Shuaichuang Wang, et al. · Journal of Applied Physics · 14
Effect of the projector augmented wave potentials on the simulation of thermodynamic properties of vanadium
2021 · Tingting Zhang, Yuechao Wang, et al. · Matter and Radiation at Extremes · 11
Melting of tantalum under high pressure: in situ x-ray diffraction and ab initio molecular dynamic simulations
2025 · Hao Liu, Hongzhou Song, et al. · Journal of Applied Physics · 7
Machine learning on the ignition threshold for inertial confinement fusion
2022 · Chen Yang, Cunbo Zhang, et al. · Physics of Plasmas · 7
High-pressure melting of tantalum from the modified Z method
2013 · Shuaichuang Wang, Haifeng Liu, et al. · Journal of Applied Physics · 7
Transport Properties of Liquid Aluminum at High Pressure from Quantum Molecular Dynamics Simulations
2017 · Shuaichuang Wang, Haifeng Liu · Lecture notes in computer science · 4
An extended scaling for the ignition threshold through statistical modeling
2021 · Chen Yang, Cunbo Zhang, et al. · Physics of Plasmas · 3
Quantum Molecular Dynamics Simulations of Transport Properties of Liquid Plutonium
2019 · Shuaichuang Wang, Gongmu Zhang, et al. · 2
A fusing positioning algorithm for small maritime unmanned vehicle
2026 · Rui Xue, ShuaiChuang Wang, et al. · Frontiers in Marine Science
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An OFDM Signal Optimization Method for Joint PAPR Reduction and Predistortion in Resource-Constrained IoT
2026 · Shuaichuang Wang, Dongdong Wang, et al. · IEEE Internet of Things Journal
Molecular Dynamics Simulation on Plastic Deformation of Nanocrystalline Copper
2025 · Lu Guo, Wang Shuaichuang, et al. · River Publishers eBooks
Validation for equation of state of Tantalum in wide regime
2017 · Haifeng Liu, Gongmu Zhang, et al. · Bulletin of the American Physical Society
The equation of state of pure iron-theory and simulation
2015 · Haifeng Liu, Shuaichuang Wang, et al. · APS
Equation of state for materials based on the modified mean-field potential approach
2015 · Haifeng Song, Haifeng Liu, et al. · APS Shock Compression of Condensed Matter Meeting Abstracts
Melting of tantalum at high pressures from ab initio molecular dynamics
2015 · Shuaichuang Wang, Gongmu Zhang, et al. · APS Shock Compression of Condensed Matter Meeting Abstracts
Melting curve of Ta from the modified Z method in molecular dynamics simulation
2013 · Shuaichuang Wang, Liu Haifeng, et al. · Bulletin of the American Physical Society
Molecular Dynamics Simulation on Plastic Deformation of Nanocrystalline Copper
2012 · Lu Guo, Wang Shuaichuang, et al. · Conference proceedings of the Society for Experimental Mechanics
Works count: 22
Citation count: 204
H-index: 7
I10-index: 7
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