Contrasting mechanisms for CO₂ absorption and regeneration processes in aqueous amine solutions: Insights from density-functional tight-binding molecular dynamics simulations

Hiromi Nakai^*, Yoshifumi Nishimura, Takeaki Kaiho, Takahito Kubota, Hiroshi Sato

^*この研究の対応する著者

先進理工学部
理工学術院総合研究所

研究成果: Article › 査読

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Contrasting mechanisms for CO₂ absorption and regeneration processes in aqueous amine solutions: Insights from density-functional tight-binding molecular dynamics simulations

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Physics & Astronomy

Chemical Compounds

Contrasting mechanisms for CO2 absorption and regeneration processes in aqueous amine solutions: Insights from density-functional tight-binding molecular dynamics simulations

フィンガープリント

Physics & Astronomy

Chemical Compounds

Contrasting mechanisms for CO₂ absorption and regeneration processes in aqueous amine solutions: Insights from density-functional tight-binding molecular dynamics simulations