화학공학소재연구정보센터
검색결과 : 14건
No. Article
1 Kinetic Monte Carlo simulations of coverage effect on Ag and Au monolayers growth on Cu (110)
Dardouri M, Hassani A, Hasnaoui A, Arbaoui A, Boughaleb Y, Sbiaai K
Journal of Crystal Growth, 522, 139, 2019
2 Anisotropy diffusion in monolayer growth of Au on Cu (110) by kinetic Monte Carlo method
Dardouri M, Eddiai F, El Azrak H, Hassani A, El Atouani L, Hasnaoui A, Sbiaai K, Boughaleb Y, Arbaoui A
Molecular Crystals and Liquid Crystals, 693(1), 39, 2019
3 Anisotropy diffusion in monolayer growth of Au on Cu (110) by kinetic Monte Carlo method
Dardouri M, Eddiai F, El Azrak H, Hassani A, El Atouani L, Hasnaoui A, Sbiaai K, Boughaleb Y, Arbaoui A
Molecular Crystals and Liquid Crystals, 693(1), 39, 2019
4 The Maxwell-Stefan description of mixture permeation across nanoporous graphene membranes
Krishna R
Chemical Engineering Research & Design, 133, 316, 2018
5 Clarifying the mechanism of triplet-triplet annihilation in phosphorescent organic host-guest systems: A combined experimental and simulation study
Zhang L, van Eersel H, Bobbert PA, Coehoorn R
Chemical Physics Letters, 652, 142, 2016
6 Analysis of the phosphorescent dye concentration dependence of triplet-triplet annihilation in organic host-guest systems
Zhang L, van Eersel H, Bobbert PA, Coehoorn R
Chemical Physics Letters, 662, 221, 2016
7 General principles for designing supported catalysts for hydrogen evolution reaction based on conceptual Kinetic Monte Carlo modeling
Pasti IA, Leetmaa M, Skorodumoua NV
International Journal of Hydrogen Energy, 41(4), 2526, 2016
8 An experimental validated in silico model to assess Staphylococcus aureus growth kinetics on different pork products
Tango CN, Park JH, Oh DH
Journal of Applied Microbiology, 120(3), 684, 2016
9 Ethylene conversion to ethylidyne on Pd(111) and Pt(111): A first-principles-based kinetic Monte Carlo study
Aleksandrov HA, Moskaleva LV, Zhao ZJ, Basaran D, Chen ZX, Mei DH, Rosch N
Journal of Catalysis, 285(1), 187, 2012
10 Temperature-programmed reduction of unpromoted MoS2-based hydrodesulfurization catalysts: First-principles kinetic Monte Carlo simulations and comparison with experiments
Dinter N, Rusanen M, Raybaud P, Kasztelan S, da Silva P, Toulhoat H
Journal of Catalysis, 275(1), 117, 2010