臺灣學術機構典藏系統 (Taiwan Academic Institutional Repository, TAIR)

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Institution	Date	Title	Author
義守大學	2012-07	A Model for Line-Contact EHL Problems—Consideration of Effects of Navier-Slip and Lubricant Rheology	Li-Ming Chu;Jaw-Ren Lin;Wang-Long Li;Jian-Ming Lu
義守大學	2010-03	Modeling of Polyethylene and Functionalized CNT Composites: A Dissipative Particle Dynamics Study	Yao-Chun Wang;Shin-Pon Ju;Huy-Zu Cheng;Jian-Ming Lu;Hung-Hsiang Wang
國立中山大學	2009	The effect of Mechanical Deformational of Boron Nirtide nanotubes by Uniaxial loding on the their Electronic Structures: A Density Functional Theory study	Shin-Pon Ju;Chuan Chen;Jee-Gong Chang;Hisn-Tsung Chen;Jian-Ming Lu;Jenn-Sen Lin;Yao-Chun Wang;Ting-Wei Lian
國立中山大學	2009	The effect of Uniaxal Mechanical Deformation of Zinc oxide Single-Walled Nanotubes on the Electronic Properties : A Density Functional Theory Study	Hui-Lung Chen;Jee-Gong Chang;Hisn-Tsung Chen;Jian-Ming Lu;Shin-Pon Ju;Meng-Hsiung Weng;Chia-HungLee
國立中山大學	2009	A First-principles Molecular Dynamics Simulation on the Thermodynamics Properties of small Tungsten Nanoparticles	Hui-Lung Chen;Jee-Gong Chang;Hisn-Tsung Chen;Jian-Ming Lu;Shin-Pon Ju;Meng-Xiong Weng, Chia-HungLee
國立中山大學	2004-04	Linear Stability in Epitaxially Strained Films on Finite-Thickness Substrates	Jian-Ming Lu;Chi-Chuan Hwang;Jee-Gong Chang;Shin-Pon Ju
國立中山大學	2002-12-16	Molecular Dynamics Simulation of Ion-Assisted Deposition	Jin-Yuan Hsieh;Chi-Chuan Hwang;Jee-Gong Chang;Shin-Pon Ju;Jian-Ming Lu
國立中山大學	2002-11-29	Molecular Dynamics Simulations on Nanoscale Impact Dynamics at Low Incident Energies	Chi-Chuan Hwang;Jee-Gong Chang;Shin-Pon Ju;Ming-Horng Su;Jian-Ming Lu
國立中山大學	2001-12-15	Molecular Dynamics Simulations the Growth Mechanism and Microstructure of Optical Thin Films	Chi-Chuan Hwang;Shin-Pon Ju;Jian-Ming Lu;Sheng-Huang Huang
國立中山大學	2001-08	Molecular Dynamics Simulation of Sputter Trench-filling Morphology in Damascene Process	Chi-Chuan Hwang;Shin-Pon Ju;Jee-Gong Chang;Cheng-I Weng;Jian-Ming Lu
國立中山大學	2001	Thin Film Grown on GMR Corrugated Substrate by Oblique Deposition Using Molecular Dynamics Simulation	Cheng-I Weng;Chia-Lin Chang;Jee-Gong Chang;Shin-Pon Ju;Chi-Chuan Hwang;Jian-Ming Lu

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