| 1 |
High proton conductivity dual modified ionic crosslink membrane for fuel cell application at low humidity condition with molecular dynamics simulations
Nagar H, Aniya V, Mondal P
Renewable Energy, 160, 1036, 2020 |
| 2 |
Atomic structure of an amorphous Ti-Ta-based surface alloy synthesized on a TiNi substrate by an electron-beam method
Semin VO, Meisner LL
Applied Surface Science, 491, 411, 2019 |
| 3 |
A study on thermodynamic and transport properties of carbon dioxide using molecular dynamics simulation
Chen L, Wang SY, Tao WQ
Energy, 179, 1094, 2019 |
| 4 |
Estimation of the Binding Strengths of the Ketone Groups of Vinyl Pyrrolidone Analogs to the Surrounding Solvent Based on Molecular Dynamics Simulations
Nagumo R, Yamamoto K, Iwata S, Mori H
Journal of Chemical Engineering of Japan, 52(1), 1, 2019 |
| 5 |
Packing structure analysis of flexible rod particles in terms of aspect ratio, bending stiffness, and surface energy
Nam J, Lyu J, Park J
Powder Technology, 357, 232, 2019 |
| 6 |
Performance of Kobryn-Gusarov-Kovalenko closure from a thermodynamic viewpoint for one-component Lennard-Jones fluids
Miyata T, Tange K
Chemical Physics Letters, 700, 88, 2018 |
| 7 |
Experimental investigation of triplet correlation approximations for fluid water
Pallewela GN, Ploetz EA, Smith PE
Fluid Phase Equilibria, 470, 38, 2018 |
| 8 |
First principles computational studies of spontaneous reduction reaction of Eu(III) in eutectic LiCl-KCl molten salt
Kwon C, Noh SH, Chun H, Hwang IS, Han B
International Journal of Energy Research, 42(8), 2757, 2018 |
| 9 |
A junction between molecular dynamics simulation and local composition models for computation of solid-liquid equilibrium-A pharmaceutical solubility application
Seyf JY, Haghtalab A
Fluid Phase Equilibria, 437, 83, 2017 |
| 10 |
A New Insight to Validation of Local Composition Models in Binary Mixtures Using Molecular Dynamic Simulation
Haghtalab A, Seyf JY
AIChE Journal, 62(1), 275, 2016 |
