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Molecular Dynamics Simulation Study on CO 2 Physical Absorption Mechanisms for Ethylene-Glycol-Based Solvents Using Free Energy Calculations
Nagumo, Ryo, Muraki, Yukihiro, Iwata, Shuichi, Mori, Hideki, Takaba, Hiromitsu, Yamada, HidetakaLanguage:
english
Journal:
Industrial & Engineering Chemistry Research
DOI:
10.1021/acs.iecr.6b01074
Date:
July, 2016
File:
PDF, 2.36 MB
english, 2016