화학공학소재연구정보센터
검색결과 : 27건
No. Article
1 Nonlinear desorption activation energy from TPD curves: Analysis of the influence of initial values for the regression procedure
Pirola C, Di Michele A
Canadian Journal of Chemical Engineering, 98(5), 1115, 2020
2 Mechanistic Insights into the Desorption of Methanol and Dimethyl Ether Over ZSM-5 Catalysts
Omojola T, Cherkasov N, McNab AI, Lukyanov DB, Anderson JA, Rebrov EV, van Veen AC
Catalysis Letters, 148(1), 474, 2018
3 Characterizing slug to churn flow transition by using multivariate pseudo Wigner distribution and multivariate multiscale entropy
Gao ZK, Yang YX, Zhai LS, Ding MS, Jin ND
Chemical Engineering Journal, 291, 74, 2016
4 Effect of uncertainty principle on the Wigner function-based simulation of quantum transport
Kim KY, Kim S
Solid-State Electronics, 111, 22, 2015
5 Chaotic Characteristics of Bubbles Rising with Coalescences in Pseudoplastic Fluid
Jiang SK, Ma YG, Fan WY, Yang K, Li HZ
Chinese Journal of Chemical Engineering, 18(1), 18, 2010
6 Excluded-Volume Short-Range Repulsive Potential for Tetrahedral Molecules
Bisi F, Longa L, Pajak G, Rosso R
Molecular Crystals and Liquid Crystals, 525, 12, 2010
7 Wind turbine fault diagnosis based on Morlet wavelet transformation and Wigner-Ville distribution
Tang BP, Liu WY, Song T
Renewable Energy, 35(12), 2862, 2010
8 Characterization of pressure signals in fluidized beds loaded with large particles using Wigner distribution analysis: Feasibility of diagnosis of agglomeration
Zhang JS, Lu JF, Wang X, Zhang H, Yue GX, Toshiyuki S, Junichi S
Chinese Journal of Chemical Engineering, 15(1), 24, 2007
9 Reactivity, stored energy, and dislocations in solid-solid reacting systems
Hlavacek V, Pranda P, Prandova K
Chemical Engineering Communications, 192(7), 933, 2005
10 Numerical local-potential-averaging method for quantum mechanical simulations
Kim KY
Solid-State Electronics, 49(2), 239, 2005