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

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	2019臺灣學術機構典藏研討會
	機構典藏系統RC7版本已發佈

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Institution	Date	Title	Author
中國文化大學	2009-05	Quantum-chemical calculations on the mechanisms of reactions of W and W+ with N2O	陳輝龍(Hui-Lung Chen); Hsin-Tsung Chen; Jee-Gong Chang; Shin-Pon Ju
國立中山大學	2009	Adsorption configuration and dissociative reaction of NH3 on anatase (101) surface with and without hydroxyl groups	Jee-Gong Chang;Shin-Pon Ju;Ching-Sheng Chang;Hsin-Tsung Chen
國立中山大學	2009	Chain-length and tacticity effects on the conformational behavior of MMA-oligomer thin films on an Au (111) substrate	Shin-Pon Ju;Ming-Liang Liao;Ching-Ho Cheng;Wen-Jay Lee;Jee-Gong Chang
國立中山大學	2009	Using a generalized molecular dynamics force model for random microstructure generation of different aspect-ratios and orientation for use in the optical design of an LED edge-lit backlight	Jee-Gong Chang;Yu-Bin Fang;Shin-Pon Ju
國立中山大學	2009	Adsorption configuration and dissociative reaction of NH3 on anatase (101) surface with and without hydroxyl groups	Jee-Gong Chang;Shin-Pon Ju;Ching-Sheng Chang;Hsin-Tsung Chen
國立中山大學	2009	Chain-length and tacticity effects on the conformational behavior of MMA-oligomer thin films on an Au (111) substrate	Shin-Pon Ju;Ming-Liang Liao;Ching-Ho Cheng;Wen-Jay Lee;Jee-Gong Chang
國立中山大學	2009	Using a generalized molecular dynamics force model for random microstructure generation of different aspect-ratios and orientation for use in the optical design of an LED edge-lit backlight	Jee-Gong Chang;Yu-Bin Fang;Shin-Pon Ju
國立中山大學	2009	Adsorption and Dissociation of the O2 on W(111)Surface:A Density Functional Thory Study	Meng-Hsiung Weng;Shin-Pon Ju;Shin-Pon Ju;Jee-Gong Chang;Hisn-Tsung Chen;Hui-Lung Chen
國立中山大學	2009	The interfacial Behavior of PMMA/water Thin Film Under Normal Compression	Yao-Chun Wang;Chuan Chen;Jee-Gong Chang;Jenn-Sen Lin;Shin-Pon Ju;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	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
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
國立中山大學	2000	The morphologic study of deposited film with different process parameters in sputtering process	Shin-Pon Ju;Cheng-I Weng;Jee-Gong Chang;Chi-Chuan Hwang

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