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An approximate procedure for profiling dye molecules with potentials as sensitizers in solar cell application: A DFT/TD-DFT approach Sanusi K, Fatomi NO, Borisade AO, Yilmaz Y, Ceylan U, Fashina A Chemical Physics Letters, 723, 111, 2019 |
2 |
Modeling and optimization of electrode structure design for solid oxide fuel cell Wu CR, Yang ZR, Huo S, Najmi AUH, Du Q, Jiao K International Journal of Hydrogen Energy, 43(31), 14648, 2018 |
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Experimental investigation of effect of orientation and surface roughness on drying of porous media consisting of rods Kumar N, Arakeri JH International Journal of Multiphase Flow, 109, 114, 2018 |
4 |
Synthesis and energetics of Na, K, Rb and Cs salts by reaction with 1,2-ethanediol and 1,4-butanediol Silva LMC, Rosado PG, Branco JB, Antunes MA, Leal JP Journal of Chemical Thermodynamics, 115, 332, 2017 |
5 |
Extension of the COSMO-RS-PDHS model to the prediction of activity coefficients in concentrated {water-electrolyte} and {water-polyol} solutions Toure O, Lebert A, Dussap CG Fluid Phase Equilibria, 424, 90, 2016 |
6 |
Kinetics of glucose dehydration catalyzed by homogeneous Lewis acidic metal salts in water Wang TF, Glasper JA, Shanks BH Applied Catalysis A: General, 498, 214, 2015 |
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New phases Bi(12.5)Ln(1.5)ReO(24.5): Thermodynamics and influence of dopant size on lattice energy (Ln - lanthanide) Matskevich NI, Wolf T, Greaves C, Adelmann P, Vyazovkin IV, Matskevich MY Journal of Chemical Thermodynamics, 91, 234, 2015 |
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Systematic studies for the novel synthesis of nano-structured lanthanide fluorides Lin JT, Wang QM Chemical Engineering Journal, 250, 190, 2014 |
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Hydrogen storage capacity of alkali and alkaline earth metal ions doped carbon based materials: A DFT study Gopalsamy K, Subramanian V International Journal of Hydrogen Energy, 39(6), 2549, 2014 |
10 |
Can a simple ionic model provide useful enthalpies of formation values? Leal JP Journal of Chemical Thermodynamics, 73, 232, 2014 |