화학공학소재연구정보센터
검색결과 : 176건
No. Article
1 Molecular weight distribution modeling of LDPE in a continuous stirred-tankreactor using coupled deterministic and stochastic approach
Choi S, Lee YK, Park SH, Lee JM
Korean Journal of Chemical Engineering, 39(3), 798, 2022
2 Multiscale modeling and neural network model based control of a plasma etch process
Xiao TQ, Ni D
Chemical Engineering Research & Design, 164, 113, 2020
3 Artificial Neural Networks for dynamic optimization of stochastic multiscale systems subject to uncertainty
Kimaev G, Ricardez-Sandoval LA
Chemical Engineering Research & Design, 161, 11, 2020
4 The hydrogen storage properties of Mg-intermetallic-hydrides by ab initio calculations and kinetic Monte Carlo simulations
Abdellaoui M, Lakhal M, Benzidi H, Mounkachi O, Benyoussef A, El Kenz A, Loulidi M
International Journal of Hydrogen Energy, 45(19), 11158, 2020
5 Dynamic Monte Carlo simulations of the reaction mechanism of hydrogen production from formic acid on Ni(100)
Rafiee M, Bashiri H
Applied Surface Science, 475, 720, 2019
6 Dynamics of 3D-island growth on weakly-interacting substrates
Gervilla V, Almyras GA, Thunstrom F, Greene JE, Sarakinos K
Applied Surface Science, 488, 383, 2019
7 Towards rigorous multiscale flow models of nanoparticle reactivity in chemical looping applications
Andersson S, Radl S, Svenum IH, Shevlin SA, Guo ZX, Amini S
Catalysis Today, 338, 152, 2019
8 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
9 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
10 A new methodology to calculate process rates in a kinetic Monte Carlo model of PAH growth
Leon G, Eaves N, Akroyd J, Mosbach S, Kraft M
Combustion and Flame, 209, 133, 2019