教師個人簡歷
現職
國立中央大學
工學院土木工程學系
副教授
專長
計算力學
無網格質點法之應用
分子動力學
複合尺度計算
Material Point Method
Molecular Dynamics
專長簡述
計算力學 、無網格質點法之應用、分子動力學、複合尺度計算
最高學歷
美國University of Missouri-Columbia
土木與環境工程學系
博士
科技部學門領域
政府GRB研究專長領域
教育部學門領域
國科會計畫統計
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結合物質點法與實驗驗證之拉脹超材料大變形與緻密化行為研究
1150801~1160731
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利用物質點法探討雨滴對風機葉片前緣侵蝕之機制
1140801~1151231
-
建立具複雜幾合材料於高速撞擊下之多尺度計算平台
1100101~1120731
[多尺度計算、物質點法、衝擊波、破壞機制、複合材料、數值建模 , Multi-scale Simulation,Material Point Method,Shock Wave,Failure Mechanism,Composite Materials,Numerical Modeling]
期刊著作
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Evaluation of different equations of state for simulating fluid-solid interaction with the material point method
Computational Particle Mechanics, 18, 286-302, 2026-12-01
[ Equation of state,Fluid-solid interaction,Material point method ] -
Investigating Three-Dimensional Auxetic Structural Responses to Impact Loading with the Generalized Interpolation Material Point Method
Buildings, 15, 16, 2025-08-01
[ auxetic structures,Generalized Interpolation Material Point Method (GIMP),impact resistance,Material Point Method (MPM),negative Poisson’s ratio ] -
Molecular Dynamics Investigations of Thermomechanical Characteristics of Solid and Hollow Spherical Platinum Nanoparticles during Additive Manufacturing
Sensors and Materials, 36, 5, 2005-2014, 2024-01-01
[ molecular dynamics simulation method,nanoparticle, additive manufacturing, coalescence temperature, melting temperature ] -
Atomistic study of the impact response of bicontinuous nanoporous gold as a protection medium: Effect of porous-nonporous interface on failure evolution
Computational Materials Science, 228, 2023-09-01
[ Failure evolution,Impact,Interface,Molecular dynamics,Porosity ] -
Study of the shear-band evolution across the interface between different spatial scales
Computational Particle Mechanics, 2023-01-01
[ Molecular dynamics,Multiscale simulation,Shear-band evolution,Smoothed molecular dynamics ] -
Molecular Dynamics Study of Melting Behavior of Planar Stacked Ti–Al Core–Shell Nanoparticles
Journal of Composites Science, 6, 5, 2022-05-01
[ core–shell nanoparticles,molecular dynamics simulation,sintering behavior,stacking ] -
Comparative investigation of shear-band evolution using discrete and continuum-based particle methods
Acta Geotechnica, 16, 8, 2337-2354, 2021-08-01
[ Failure analysis,Material point method,Molecular dynamics,Multiscale modeling,Shear-band evolution ] -
Combining peridynamics and generalized interpolation material point method via volume modification for simulating transient responses
Computational Particle Mechanics, 8, 2, 337-347, 2021-03-01
[ GIMP,Impact failure,MPM,Volume modification peridynamics ] -
Study of constituent effect on the failure response of fiber reinforced composites to impact loading with the material point method
Composite Structures, 252, 2020-11-15
[ Failure,Fiber reinforced composites,Impact,Material point method,Multiscale ] -
Study on the fully coupled thermodynamic fluid–structure interaction with the material point method
Computational Particle Mechanics, 7, 2, 225-240, 2020-03-01
[ Coupled thermodynamics,FSI,Heat transfer,MPM ] -
Investigation of the mechanical responses of copper nanowires based on molecular dynamics and coarse-grained molecular dynamics
Computational Particle Mechanics, 6, 2, 177-190, 2019-04-15
[ Mesoscale model,Metal nanowire,Molecular dynamics,Tension,Thermal effect,Torsion ]
研討會著作
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Nonlocal simulation of failure evolution with md and mpm: A case study
314-319, 2019-01-01
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Physical characteristics of nanoscale titanium-aluminum alloy powder during 3D printing laser sintering process - A molecular dynamics study
1318-1321, 2018-06-22
[ 3D Printing,Molecular Dynamics,Nanoscale Alloy Powder ] -
Physical characteristics of nanoscale niobium-zirconium alloy powder during 3D printing laser sintering process - A molecular dynamics study
1322-1325, 2018-06-22
[ 3D Printing,Laser Sintering,Molecular Dynamics,Nanoscale Alloy Powder ] -
Concurrent material point method and molecular dynamics approach for simulating transient responses
2017-01-13
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Recent advances in developing the generalized interpolation material point method for simulating brittle fracture based on molecular dynamics
2017-01-01
[ Brittle failure,Elastodamage,Generalized interpolation material point method,Molecular crystal,Multiscale simulation ]
校內獲獎
- 114 論文進步獎
- 113 新聘傑出人才獎勵
- 111 新聘卓越獎
國際學術合作
- 1130227 ~ 1130303 與 [東京工業大學] 合作
- 1130227 ~ 1130303 與 [東京工業大學] 合作
- 1121122 ~ 1121124 與 [芹苴大學] 合作
- 1120305 ~ 1120308 與 [東京工業大學] 合作
國立中央大學