1 |
Kinetic Study on n-Butane Oxidative Dehydrogenation over the (Ni, Fe, Co)-Bi-O/gamma-Al2O3 Catalyst Tanimu G, Abussaud BA, Asaoka S, Alasiri H Industrial & Engineering Chemistry Research, 59(7), 2773, 2020 |
2 |
Synthesis, characterization, and evaluation of high selectivity mixed molybdenum and vanadium oxide catalysts for oxidative dehydrogenation of propane Alasiri H, Ahmed S, Rahman F, Al-Amer A, Majeed UB Canadian Journal of Chemical Engineering, 97(8), 2340, 2019 |
3 |
Determining Critical Micelle Concentrations of Surfactants Based on Viscosity Calculations from Coarse-Grained Molecular Dynamics Simulations Alasiri H Energy & Fuels, 33(3), 2408, 2019 |
4 |
Solvent Effects for the Hydrolysis Reaction of Dibenzyl ether in Supercritical Water: A Combined Density Functional Theory and Molecular Dynamics Simulation Study Alasiri H, Klein MT Energy & Fuels, 33(12), 12685, 2019 |
5 |
Density Functional Theory Probe of the Hydrolysis of Heavy Hydrocarbon Structural Moieties in Supercritical Water Alasiri H, Klein MT Energy & Fuels, 32(8), 8700, 2018 |