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Papadimitriou, Nikolaos I., Tsimpanogiannis, Ioannis   N., Economou, Ioannis   G., Stubos, Athanassios  K. (2017) Storage of H2 in Clathrate Hydrates: Evaluation of Different Force-Fields used in Monte Carlo Simulations. Molecular Physics, 115. 1274-1285 doi:10.1080/00268976.2016.1277590

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Reference TypeJournal (article/letter/editorial)
TitleStorage of H2 in Clathrate Hydrates: Evaluation of Different Force-Fields used in Monte Carlo Simulations
JournalMolecular Physics
AuthorsPapadimitriou, Nikolaos I.Author
Tsimpanogiannis, Ioannis   N.Author
Economou, Ioannis   G.Author
Stubos, Athanassios  K.Author
Year2017 (June 18)Volume115
PublisherInforma UK Limited
DOIdoi:10.1080/00268976.2016.1277590Search in ResearchGate
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Mindat Ref. ID5982564Long-form Identifiermindat:1:5:5982564:1
GUID0
Full ReferencePapadimitriou, Nikolaos I., Tsimpanogiannis, Ioannis   N., Economou, Ioannis   G., Stubos, Athanassios  K. (2017) Storage of H2 in Clathrate Hydrates: Evaluation of Different Force-Fields used in Monte Carlo Simulations. Molecular Physics, 115. 1274-1285 doi:10.1080/00268976.2016.1277590
Plain TextPapadimitriou, Nikolaos I., Tsimpanogiannis, Ioannis   N., Economou, Ioannis   G., Stubos, Athanassios  K. (2017) Storage of H2 in Clathrate Hydrates: Evaluation of Different Force-Fields used in Monte Carlo Simulations. Molecular Physics, 115. 1274-1285 doi:10.1080/00268976.2016.1277590
In(n.d.) Molecular Physics Vol. 115. Informa UK Limited

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Papadimitriou, Nikolaos I., Tsimpanogiannis, Ioannis N., Economou, Ioannis G., Stubos, Athanassios K. (2014) Influence of combining rules on the cavity occupancy of clathrate hydrates by Monte Carlo simulations. Molecular Physics, 112. 2258-2274 doi:10.1080/00268976.2014.902136
Papadimitriou, Nikolaos I., Tsimpanogiannis, Ioannis N., Economou, Ioannis G., Stubos, Athanassios K. (2016) Storage of Methane in Clathrate Hydrates: Monte Carlo Simulations of sI Hydrates and Comparison with Experimental Measurements. Journal of Chemical & Engineering Data, 61 (8) 2886-2896 doi:10.1021/acs.jced.6b00256
Papadimitriou, Nikolaos I., Tsimpanogiannis, Ioannis N., Economou, Ioannis G., Stubos, Athanassios K. (2016) The effect of lattice constant on the storage capacity of hydrogen hydrates: a Monte Carlo study. Molecular Physics, 114. 2664-2671 doi:10.1080/00268976.2016.1202456
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Papadimitriou, Nikolaos I., Tsimpanogiannis, Ioannis N., Economou, Ioannis G., Stubos, Athanassios K. (2018) Monte Carlo simulations of the separation of a binary gas mixture (CH4 + CO2) using hydrates. Physical Chemistry Chemical Physics, 20 (44). 28026-28038 doi:10.1039/c8cp02050g
Tsimpanogiannis, Ioannis N., Economou, Ioannis G., Stubos, Athanassios K. (2020) A Practical Methodology to Estimate the H2 Storage Capacity of Pure and Binary Hydrates Based on Monte Carlo Simulations. Journal of Chemical & Engineering Data, 65 (3) 1289-1299 doi:10.1021/acs.jced.9b00707
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Costandy, Joseph, Michalis, Vasileios K., Tsimpanogiannis, Ioannis N., Stubos, Athanassios K., Economou, Ioannis G. (2016) Molecular dynamics simulations of pure methane and carbon dioxide hydrates: lattice constants and derivative properties. Molecular Physics, 114. 2672-2687 doi:10.1080/00268976.2016.1241442
Tsimpanogiannis, Ioannis N., Papadimitriou, Nikolaos I., Stubos, Athanassios K. (2012) On the limitation of the van der Waals-Platteeuw-based thermodynamic models for hydrates with multiple occupancy of cavities. Molecular Physics, 110. 1213-1221 doi:10.1080/00268976.2012.666278
Papadimitriou, N. I., Tsimpanogiannis, I. N., Papaioannou, A. Th., Stubos, A. K. (2008) Evaluation of the Hydrogen-Storage Capacity of Pure H2 and Binary H2-THF Hydrates with Monte Carlo Simulations. The Journal of Physical Chemistry C, 112 (27). 10294-10302 doi:10.1021/jp074706s
Michalis, Vasileios K., Economou, Ioannis G., Stubos, Athanasios K., Tsimpanogiannis, Ioannis N. (2022) Phase equilibria molecular simulations of hydrogen hydrates via the direct phase coexistence approach. The Journal of Chemical Physics, 157 (15) 154501 doi:10.1063/5.0108738
 
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