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"jee gong chang"

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Showing items 21-30 of 37  (4 Page(s) Totally)
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Institution Date Title Author
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

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