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林祥泰
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林祥泰
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1
Prediction of Solubility in Supercritical Carbon Dioxide and Organic Polymeric Materials
by
Li-Hsin Wang
,
王立行
Published 2017
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林
祥
泰
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2
Exploring the Properties of Carbon Dioxide Hydrate in Pure Water and Seawater via Molecular Dynamics Simulation
by
Chun-Lin Huang
,
黃俊霖
Published 2017
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林
祥
泰
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3
Band Gap Engineering of Conducting Polymers via First Principle Calculations
by
Ying-Chieh Hung
,
洪英傑
Published 2012
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林
祥
泰
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4
A Numerical model of Direct Methanol Fuel Cell
by
Chao-Jung Li
,
黎兆容
Published 2008
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林
祥
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5
Rapid Determination of entropy and free energy of complex fluids from Molecular Dynamic Simulation
by
Pin-Kuang Lai
,
賴品光
Published 2013
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林
祥
泰
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6
Atomistic Molecular Dynamics Simulations for the Growth Mechanism of Methane and Carbon Dioxide Hydrates and the Replacement Mechanism
by
Yen-Tien Tung
,
董彥佃
Published 2011
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林
祥
泰
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7
Atomistic Molecular Dynamics Simulations for the Morphology and Property Relationship ofPoly (Trimethylene Terephthalate) fibers
by
Yen-Tien Tung
,
董彥佃
Published 2006
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林
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8
Prediction of Mixture Vapor-Liquid Equilibrium from the Combined Use of Peng-Robinson Equation of State and COSMO-SAC Activity Coefficient Model
by
Ming-Tsung Lee
,
李旻璁
Published 2007
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林
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9
Theoretical Study on the Exciton Binding Energy from Density Functional Theory Methods
by
Jui-Che Lee
,
李睿哲
Published 2015
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林
祥
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10
How Does Conformation Flexibility Influence the Fluid Phase Behavior: An Investigation from First Principles
by
Chih-Wei Chang
,
張智為
Published 2016
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