화학공학소재연구정보센터
검색결과 : 18건
No. Article
1 Multiscale computational fluid dynamics modeling of thermal atomic layer deposition with application to chamber design
Zhang YC, Ding YY, Christofides PD
Chemical Engineering Research & Design, 147, 529, 2019
2 Machine learning-based modeling and operation for ALD of SiO2 thin-films using data from a multiscale CFD simulation
Ding YY, Zhang YC, Ren YM, Orkoulas G, Christofides PD
Chemical Engineering Research & Design, 151, 131, 2019
3 MAMA-SG1 initiated nitroxide mediated polymerization of styrene: From Arrhenius parameters to model-based design
Fierens SK, D'hooge DR, Van Steenberge PHM, Reyniers MF, Marin GB
Chemical Engineering Journal, 278, 407, 2015
4 Three-dimensional structures and lithium-ion conduction pathways of (Li2S)(x)(GeS2)(100) (- x) superionic glasses
Mori K, Furuta K, Onodera Y, Iwase K, Fukunaga T
Solid State Ionics, 280, 44, 2015
5 Extraction of roughness parameters at nanometer scale by Monte Carlo simulation of Critical Dimension Scanning Electron Microscopy
Ciappa M, Ilgunsatiroglu E, Illarionov AY
Solid-State Electronics, 113, 73, 2015
6 Visualization of conduction pathways in a lanthanum lithium titanate superionic conductor synthesized by rapid cooling
Mori K, Tomihira S, Iwase K, Fukunaga T
Solid State Ionics, 268, 76, 2014
7 GEMFLOW: A time dependent model to assess responses to natural gas supply crises
Szikszai A, Monforti F
Energy Policy, 39(9), 5129, 2011
8 Microstructure-Property-Quality-Correlated Paint Design: An LMC-Based Approach
Xiao J, Huang YL
AIChE Journal, 55(1), 132, 2009
9 Simulation of adsorption processes performance over supported metal nanoparticles
Kovalyov EV, Elokhin VI
Chemical Engineering Journal, 154(1-3), 88, 2009
10 Monte-Carlo modeling of dense polymer melts near nanoparticles
Termonia Y
Polymer, 50(4), 1062, 2009