화학공학소재연구정보센터
검색결과 : 8건
No. Article
1 Mathematical strategies in the coarse-graining of extensive systems: Error quantification and adaptivity
Katsoulakis MA, Plechac P, Rey-Bellet L, Tsagkarogiannis DK
Journal of Non-Newtonian Fluid Mechanics, 152(1-3), 101, 2008
2 Mechanistic principles of nanoparticle evolution to zeolite crystals
Davis TM, Drews TO, Ramanan H, He C, Dong JS, Schnablegger H, Katsoulakis MA, Kokkoli E, McCormick AV, Penn RL, Tsapatsis M
Nature Materials, 5(5), 400, 2006
3 A mathematical model for crystal growth by aggregation of precursor metastable nanoparticles
Drews TO, Katsoulakis MA, Tsapatsis M
Journal of Physical Chemistry B, 109(50), 23879, 2005
4 Spatially adaptive lattice coarse-grained Monte Carlo simulations for diffusion of interacting molecules
Chatterjee A, Vlachos DG, Katsoulakis MA
Journal of Chemical Physics, 121(22), 11420, 2004
5 Mesoscopic modeling of transport and reaction in microporous crystalline membranes
Snyder MA, Vlachos DG, Katsoulakis MA
Chemical Engineering Science, 58(3-6), 895, 2003
6 Coarse-grained stochastic processes and kinetic Monte Carlo simulators for the diffusion of interacting particles
Katsoulakis MA, Vlachos DG
Journal of Chemical Physics, 119(18), 9412, 2003
7 Homogenization of mesoscopic theories: Effective properties of model membranes
Lam R, Vlachos DG, Katsoulakis MA
AIChE Journal, 48(5), 1083, 2002
8 Validation of mesoscopic theory and its application to computing concentration dependent diffusivities
Lam R, Basak T, Vlachos DG, Katsoulakis MA
Journal of Chemical Physics, 115(24), 11278, 2001