Ioannis N. Tsimpanogiannis, Ph.D.

Affiliations: 
2002 University of Southern California, Los Angeles, CA, United States 
Area:
Chemical Engineering
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"Ioannis Tsimpanogiannis"

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Yannis C. Yortsos grad student 2002 USC
 (Studies on processes involving liquid -to -gas phase change in porous media.)
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Papadimitriou NI, Tsimpanogiannis IN, Economou IG, et al. (2018) Monte Carlo simulations of the separation of a binary gas mixture (CH + CO) using hydrates. Physical Chemistry Chemical Physics : Pccp
Moultos OA, Zhang Y, Tsimpanogiannis IN, et al. (2016) System-size corrections for self-diffusion coefficients calculated from molecular dynamics simulations: The case of CO2, n-alkanes, and poly(ethylene glycol) dimethyl ethers. The Journal of Chemical Physics. 145: 074109
Michalis VK, Tsimpanogiannis IN, Stubos AK, et al. (2016) Direct phase coexistence molecular dynamics study of the phase equilibria of the ternary methane-carbon dioxide-water hydrate system. Physical Chemistry Chemical Physics : Pccp
Costandy J, Michalis VK, Tsimpanogiannis IN, et al. (2016) Lattice constants of pure methane and carbon dioxide hydrates at low temperatures. Implementing quantum corrections to classical molecular dynamics studies. The Journal of Chemical Physics. 144: 124512
Papadimitriou NI, Tsimpanogiannis IN, Economou IG, et al. (2016) The effect of lattice constant on the storage capacity of hydrogen hydrates: a Monte Carlo study Molecular Physics. 1-8
El Meragawi S, Diamantonis NI, Tsimpanogiannis IN, et al. (2016) Hydrate - fluid phase equilibria modeling using PC-SAFT and Peng-Robinson equations of state Fluid Phase Equilibria. 413: 209-219
Costandy J, Michalis VK, Tsimpanogiannis IN, et al. (2015) The role of intermolecular interactions in the prediction of the phase equilibria of carbon dioxide hydrates. The Journal of Chemical Physics. 143: 094506
Michalis VK, Costandy J, Tsimpanogiannis IN, et al. (2015) Prediction of the phase equilibria of methane hydrates using the direct phase coexistence methodology. The Journal of Chemical Physics. 142: 044501
Papadimitriou NI, Tsimpanogiannis IN, Economou IG, et al. (2015) Evaluation of the Efficiency of Clathrate Hydrates in Storing Energy Gases Journal of Physics: Conference Series. 640
Moultos OA, Orozco GA, Tsimpanogiannis IN, et al. (2015) Atomistic molecular dynamics simulations of H2O diffusivity in liquid and supercritical CO2 Molecular Physics
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