Hydrate Phase Transition Kinetic Modeling for Nature and Industry–Where Are We and Where Do We Go?
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- Bjørn Kvamme & Jinzhou Zhao & Na Wei & Wantong Sun & Navid Saeidi & Jun Pei & Tatiana Kuznetsova, 2020. "Hydrate Production Philosophy and Thermodynamic Calculations," Energies, MDPI, vol. 13(3), pages 1-34, February.
- Bjørn Kvamme & Jinzhou Zhao & Na Wei & Navid Saeidi, 2020. "Hydrate—A Mysterious Phase or Just Misunderstood?," Energies, MDPI, vol. 13(4), pages 1-26, February.
- Bjørn Kvamme & Jinzhou Zhao & Na Wei & Wantong Sun & Mojdeh Zarifi & Navid Saeidi & Shouwei Zhou & Tatiana Kuznetsova & Qingping Li, 2020. "Why Should We Use Residual Thermodynamics for Calculation of Hydrate Phase Transitions?," Energies, MDPI, vol. 13(16), pages 1-30, August.
- Solomon Aforkoghene Aromada & Bjørn Kvamme & Na Wei & Navid Saeidi, 2019. "Enthalpies of Hydrate Formation and Dissociation from Residual Thermodynamics," Energies, MDPI, vol. 12(24), pages 1-26, December.
- Bjørn Kvamme, 2019. "Enthalpies of Hydrate Formation from Hydrate Formers Dissolved in Water," Energies, MDPI, vol. 12(6), pages 1-19, March.
- Bjørn Kvamme & Richard B. Coffin & Jinzhou Zhao & Na Wei & Shouwei Zhou & Qingping Li & Navid Saeidi & Yu-Chien Chien & Derek Dunn-Rankin & Wantong Sun & Mojdeh Zarifi, 2019. "Stages in the Dynamics of Hydrate Formation and Consequences for Design of Experiments for Hydrate Formation in Sediments," Energies, MDPI, vol. 12(17), pages 1-20, September.
- Bjørn Kvamme, 2019. "Environmentally Friendly Production of Methane from Natural Gas Hydrate Using Carbon Dioxide," Sustainability, MDPI, vol. 11(7), pages 1-23, April.
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- Bjørn Kvamme & Atanas Vasilev, 2023. "Thermodynamic Feasibility of the Black Sea CH 4 Hydrate Replacement by CO 2 Hydrate," Energies, MDPI, vol. 16(3), pages 1-29, January.
- Maria De La Fuente & Sandra Arndt & Héctor Marín-Moreno & Tim A. Minshull, 2022. "Assessing the Benthic Response to Climate-Driven Methane Hydrate Destabilisation: State of the Art and Future Modelling Perspectives," Energies, MDPI, vol. 15(9), pages 1-32, May.
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kinetics; formation; dissociation; molecular dynamics simulation;All these keywords.
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