화학공학소재연구정보센터
검색결과 : 56건
No. Article
1 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
3 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
7 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
8 Systematic studies for the novel synthesis of nano-structured lanthanide fluorides
Lin JT, Wang QM
Chemical Engineering Journal, 250, 190, 2014
9 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