화학공학소재연구정보센터
검색결과 : 6건
No. Article
1 Ranking the Efficiency of Gas Hydrate Anti-agglomerants through Molecular Dynamic Simulations
Mohr S, Hoevelmann F, Wylde J, Schelero N, Sarria J, Purkayastha N, Ward Z, Acero PN, Michalis VK
Journal of Physical Chemistry B, 125(5), 1487, 2021
2 Enthalpy of dissociation of methane hydrates at a wide pressure and temperature range
Tsimpanogiannis IN, Michalis VK, Economou IG
Fluid Phase Equilibria, 489, 30, 2019
3 Solubility of Methane and Carbon Dioxide in the Aqueous Phase of the Ternary (Methane plus Carbon Dioxide plus Water) Mixture: Experimental Measurements and Molecular Dynamics Simulations
Kastanidis P, Michalis VK, Romanos GE, Stubos AK, Economou IG, Tsimpanogiannis IN
Journal of Chemical and Engineering Data, 63(4), 1027, 2018
4 Molecular dynamics simulations of the diffusion coefficients of light n-alkanes in water over a wide range of temperature and pressure
Michalis VK, Moultos OA, Tsimpanogiannis IN, Economou IG
Fluid Phase Equilibria, 407, 236, 2016
5 Development of a novel experimental apparatus for hydrate equilibrium measurements
Kastanidis P, Romanos GE, Michalis VK, Economou IG, Stubos AK, Tsimpanogiannis IN
Fluid Phase Equilibria, 424, 152, 2016
6 Mesoscopic Simulation of Rarefied Flow in Narrow Channels and Porous Media
Kalarakis AN, Michalis VK, Skouras ED, Burganos VN
Transport in Porous Media, 94(1), 385, 2012