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Energetics of atomic hydrogen absorption in C15-Fe2Zr Laves phases with ternary additions: A DFT study Rabahi L, Gallouze M, Grosdidier T, Bradai D, Kellou A International Journal of Hydrogen Energy, 42(4), 2157, 2017 |
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Calorimetric study of polymorphism in 1-butyl-3-methylimidazolium hexafluorophosphate Paulechka E, Liavitskaya T, Blokhin AV Journal of Chemical Thermodynamics, 102, 211, 2016 |
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First-principles study of the relative stability of various zirconium hydrides using the special quasirandom structures approach Zheng J, Zhou XS, Mao L, Zhang HJ, Liang JH, Sheng LS, Peng SM International Journal of Hydrogen Energy, 40(13), 4597, 2015 |
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The Onset of Tayler-Gortler Vortices in Impulsively Decelerating Circular Flow Cho ES, Kim MC Korean Chemical Engineering Research, 53(5), 609, 2015 |
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Relative energy stability analysis on the onset of Taylor-Gortler vortices in impulsively accelerating Couette flow Kim YH, Kim MC Korean Journal of Chemical Engineering, 31(12), 2145, 2014 |
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Root locus for SISO dead-time systems: A continuation based approach Gumussoy S, Michiels W Automatica, 48(3), 480, 2012 |
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The effect of hydroxyl groups on the stability and thermodynamic properties of polyhydroxylated xanthones as calculated by density functional theory Qu RJ, Liu HX, Zhang Q, Flamm A, Yang X, Wang ZY Thermochimica Acta, 527, 99, 2012 |
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DFT CALCULATION ON POLYCHLORINATED PHENARSAZINES: THEIR GAS PHASE THERMODYNAMIC FUNCTIONS AND THE IMPLICATIONS OF CL SUBSTITUTED POSITION Shi JQ, Liu HX, Xu Y, Liu H, Flamm A, Wang ZY Canadian Journal of Chemical Engineering, 89(3), 442, 2011 |
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COMPENSATOR FOR CONSTANT RELATIVE STABILITY IN PROCESS CONTROL SYSTEMS Madhuranthakam CMR, Elkamel A, Govindarao VMH Chemical Engineering Communications, 198(3), 344, 2011 |
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Gas Phase Thermodynamic Properties of Polychlorinated Xanthones Predicted with DFT Method and Cl Substituted Position Chen JT, Liu H, Alison F, Cheng WM, Wang ZY Chinese Journal of Chemical Engineering, 18(3), 462, 2010 |