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Showing items 11-35 of 37  (2 Page(s) Totally)
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Institution Date Title Author
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 2007 A molecular dynamics simulation investigation into the behavior of water molecules inside gold nanotubes of various sizes & temperatures Chien-Hsiang Chao;Shin-Pon Ju;Meng-Hsiung Weng;Wen-Jay Lee;Jee-Gong Chang;Nan-Kai Hsieh
國立中山大學 2007 Investigation of the Adsorption Mechanism of Water Nanocluster on the Substrate: The Interaction Strength Effect Shin-Pon Ju;Chun-Yi Chang;Wen-Jay Lee;Sheng-Hui Yang;Chien-Hsiang Chao;Jian-Yuan Huang;Jee-Gong Chang;Jenn-Sen Lin
國立中山大學 2007 Chain-length Effects on Behavior of Methyl Methacrylate Oligomer Thin Films on an Au (111) Substrate Ming-Liang Liao;Wen-Jay Lee;Shin-Pon Ju;Jee-Gong Chang;Ching-Ho Cheng
國立中山大學 2007 Temperature Effect on the Dynamic Behavior of Tricarboxylic Acid Derivatives in Two-Dimensional Network Structures Wen-Jay Lee;Shin-Pon Ju;Jee-Gong Chang;Hui-Chuan Chen
國立中山大學 2005 A General Consideration of Incident Impact Energy Accumupation in Molecular Dynamics Thin Film Simulation- A New Approach Using Thermal Control Layer Marching Algorithms Hong-Chang Lin; Jee-Gong Chang; Shin-Pon Ju; Chi-Chuan Hwang
國立中山大學 2005 The effects of confinement on the behavior of water molecules between parallel Au plates of (001) planes Shin-Pon Ju; Jee-Gong Chang; Jenn-Sen Lin; Yong-Sheng Lin
國立中山大學 2005 Investigation on the structural variation of Co-Cu nanoparticle during the annealing process Shin-Pon Ju; Yu-Chieh Lo; Shih-Jye Sun; Jee-Gong Chang
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 2004 A molecular dynamics simulation investigation into the structure of fullerene C60 grown on a diamond substrate Jee-Gong Chang; Chi-Chuan Hwang; Shin-Pon Ju; Sheng-Huang Huang
國立中山大學 2004 A molecular dynamics simulation investigation into the behavior of water molecules inside Au nanotubes of various sizes Shin-Pon Ju; Jee-Gong Chang
國立中山大學 2003 Molecular Dynamics Simulation of Sputter-deposited Thin Film: A Review Chi-Chuan Hwang; Jee-Gong Chang; Shin-Pon Ju
國立中山大學 2003 Nanoscale Impact Dynamics Using Molecular Dynamics Simulation Chi-Chuan Hwang; Jee-Gong Chang; Shin-Pon Ju; Ming-Horng Su
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 2002 Molecular Dynamics Simulation of Thin Film Growth on Giant Magnetoresistance Corrugated Structures Cheng-I Weng; Chi-Chuan Hwang; Chia-Lin Chang; Jee-Gong Chang; Shin-Pon Ju
國立中山大學 2002 A molecular dynamics study of deposition rate dependence of film morphology in the sputtering process Shin-Pon Ju; Cheng-I Weng; Jee-Gong Chang; Chi-Chuan Hwang
國立中山大學 2002 Incident Ion Characteristics in Ionized Physical Vapor Deposition Using Molecular Dynamics Simulation Chi-Chuan Hwang; G.J. Hwang; Shin-Pon Ju; Jee-Gong Chang
國立中山大學 2002 A Study of Argon Characteristic in Ionized Physical Vapor Deposition Using Molecular Dynamics Simulation Chi-Chuan Hwang; G.J. Hwang; Jee-Gong Chang; Shin-Pon Ju
國立中山大學 2002 Molecular dynamics simulation of sputter trench-filling morphology in Damascene process Shin-Pon Ju; Cheng-I Weng; Jee-Gong Chang; Chi-Chuan Hwang
國立中山大學 2002 Molecular dynamics simulation of copper reflow in damascene process Ming-Horng Su; Chi-Chuan Hwang; Jee-Gong Chang; Shin-Pon Ju
國立中山大學 2002 Damascene Process Simulation Using Molecular Dynamics Parallel Computing Technique: Quantitative Comparison to a Small Size Simulation Model Shin-Pon Ju;Cheng-I Weng;Jee-Gong Chang;Chi-Chuan Hwang;Yng-Ching Wu;Hong-Chang Lin
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 Topographic study of sputter-deposited film with different process parameters Shin-Pon Ju; Cheng-I Weng; Jee-Gong Chang; Chi-Chuan Hwang

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