| 1 |
Flame Surface Density Transport Statistics for High Pressure Turbulent Premixed Bunsen Flames in the Context of Large Eddy Simulation
Keil FB, Chakraborty N, Klein M
Combustion Science and Technology, 192(11), 2070, 2020 |
| 2 |
Numerical studies of premixed hydrogen/air flames in a small-scale combustion chamber with varied area blockage ratio
Elshimy M, Ibrahim S, Malalasekera W
International Journal of Hydrogen Energy, 45(29), 14979, 2020 |
| 3 |
Equilibrium thickness of foam films and adsorption of ions at surfaces: Water and aqueous solutions of sodium chloride, hydrochloric acid, and sodium hydroxide
Iyota H, Krastev R
Journal of Colloid and Interface Science, 565, 405, 2020 |
| 4 |
Effect of VOx surface density and structure on VOx/TiO2 catalysts for H2S selective oxidation reaction
Eom HK, Lee SM, Kang HR, Lee YH, Chang SW, Kim SS
Journal of Industrial and Engineering Chemistry, 92, 252, 2020 |
| 5 |
Training convolutional neural networks to estimate turbulent sub-grid scale reaction rates
Lapeyre CJ, Misdariis A, Cazard N, Veynante D, Poinsot T
Combustion and Flame, 203, 255, 2019 |
| 6 |
A-priori analysis of an alternative wrinkling factor definition for flame surface density based Large Eddy Simulation modelling of turbulent premixed combustion
Klein M, Chakraborty N
Combustion Science and Technology, 191(1), 95, 2019 |
| 7 |
Effects of Reaction Progress Variable Definition on the Flame Surface Density Transport Statistics and Closure for Different Combustion Regimes
Papapostolou V, Chakraborty N, Klein M, Im HG
Combustion Science and Technology, 191(8), 1276, 2019 |
| 8 |
Combustion stability of inverse oxygen/hydrogen coaxial jet flames at high pressure
Kim TY, Kim YH, Ahn YJ, Choi S, Kwon OC
Energy, 180, 121, 2019 |
| 9 |
A comprehensive DFT study of CO2 catalytic conversion by H-2 over Pt-doped Ni catalysts
Ou ZL, Qin CL, Niu JT, Zhang LH, Ran JY
International Journal of Hydrogen Energy, 44(2), 819, 2019 |
| 10 |
A study on the formation and migration of oxygen vacancies in Ba0.5Sr0.5Co0.75Fe0.25O3-delta Perovskite surfaces by first-principles modelling
Roohandeh T, Saievar-Iranizad E
Materials Chemistry and Physics, 226, 371, 2019 |
