Measurements of diffusion coefficient of methane in water/brine under high pressure

by Yen-An Chen, Che-Kang Chu, Yan-Ping Chen, Lee-Shin Chu, Shiang-Tai Lin, Li-Jen Chen
Published 2018-01-01

Theoretical Model and Kinetic Monte Carlo Simulation of Guest Molecule Diffusion in sI Clathrate Hydrates via Cage Hopping

by Lee-Shin Chu, 朱力行
Published 2019

Interfacial Properties of Methane Hydrate and Water via Molecular Dynamics Simulations

by Yao-Huang Ho, 何垚煌
Published 2019

Prediction of Phase Behaviors of Associating Fluids with Consideration of Hydrogen Bonding Characters

by Wei-Lin Chen, 陳威霖
Published 2017

Prediction of Solubility of Heavy Hydrocarbons in Methane for Liquefied Natural Gas Process

by Yun-Jie Wei, 魏雲杰
Published 2017

Rapid Determination of Absolute Entropy from Molecular Dynamic Simulations

by Min-Hsien Lin, 林旻賢
Published 2017

Prediction of Miscibility Gap and Lower Critical Solution Temperature of Aqueous Ionic Solutions for Forward Osmosis Desalination of Seawater

by Ya-Ruei Tsai, 蔡亞叡
Published 2018

First-Principles Predictions of Thermodynamic Properties and Phase Equilibria for Pure and Mixture Fluids

by Chieh-Ming Hsieh, 謝介銘
Published 2010

Aqueous Electrolyte Electrical Double Layer Nanocapacitors via Molecular Dynamics Simulations

by Kuo-Yuan Tseng, 曾國源
Published 2010

Theoretical Study on the Surface Modified TiO2:P3HT Hybrid solar Cells

by Yu-Shiuan Tang, 唐鈺軒
Published 2012

First Principle Analysis of the Polymer Memory Device Based on Donor-Acceptor Copolymers

by Ling-Chen Chan, 詹令晨
Published 2012

Early State Crystallization Process of Poly (Trimethylene Terephthalate) (PTT) Polymer from Atomistic Molecular Dynamics Simulations

by Min-Kang Hsieh, 謝旻剛
Published 2008

Prediction of Phase Equilibria of Associating and Polymeric Systems

by Chan-Chia Hsu, 許展嘉
Published 2013

The Effect of tert-Butanol on the Growth Mechanism of Gas Hydrates via Molecular Dynamics Simulations

by Pei-Wen Tsai, 蔡佩紋
Published 2013

Absolute Entropy and Free Energy of Pure Substances from Molecular Dynamics Simulations Using the Two-Phase Thermodynamic Model

by Shao-Nung Huang, 黃少儂
Published 2011

A Theoretical Model for Organic Bulk-Heterojunction Solar Cells

by Nai-Yung Chang, 張乃元
Published 2011

First Principles Investigation of the SrTiO3 Based Water Splitting Photocatalysts

by Hsin-Chieh Chen, 陳信杰
Published 2011

Computer Simulation for Prediction Capacitance of Electrical Double layer capacitor

by Huang-Chu Ko, 柯皇竹
Published 2007

Analytical model of Direct Methanol Fuel Cell

by Chung-Min Lin, 林崇民
Published 2007

A Theoretical model for Conjugated Polymer Solar Cells

by Po-Yu Tsai, 蔡博宇
Published 2009