화학공학소재연구정보센터
검색결과 : 12건
No. Article
1 Modeling and optimization of a photocatalytic process: Degradation of endocrine disruptor compounds by Ag/ZnO
Jasso-Salcedo AB, Hoppe S, Pla F, Escobar-Barrios VA, Camargo M, Meimaroglou D
Chemical Engineering Research & Design, 128, 174, 2017
2 In situ monitoring of acrylic acid polymerization in aqueous solution using rheo-Raman technique. Experimental investigation and theoretical modelling
Chevrel MC, Brun N, Hoppe S, Meimaroglou D, Falk L, Chapron D, Bourson P, Durand A
Chemical Engineering Science, 106, 242, 2014
3 Modeling and simulation of activated anionic polymerization of lauryllactam in the presence of a macroactivator
Rached J, Hoppe S, Meimaroglou D, Fonteix C, Pla F
Chemical Engineering Science, 118, 20, 2014
4 Review of Monte Carlo Methods for the Prediction of Distributed Molecular and Morphological Polymer Properties
Meimaroglou D, Kiparissides C
Industrial & Engineering Chemistry Research, 53(22), 8963, 2014
5 Prediction of the molecular and polymer solution properties of LDPE in a high-pressure tubular reactor using a novel Monte Carlo approach
Meimaroglou D, Pladis P, Baltsas A, Kiparissides C
Chemical Engineering Science, 66(8), 1685, 2011
6 From Molecular to Plant-Scale Modeling of Polymerization Processes: A Digital High-Pressure Low-Density Polyethylene Production Paradigm
Kiparissides C, Krallis A, Meimaroglou D, Pladis P, Baltsas A
Chemical Engineering & Technology, 33(11), 1754, 2010
7 A Novel Stochastic Approach for the Prediction of the Exact Topological Characteristics and Rheological Properties of Highly-Branched Polymer Chains
Meimaroglou D, Kiparissides C
Macromolecules, 43(13), 5820, 2010
8 Dynamic evolution of the particle size distribution in suspension polymerization reactors: A comparative study on Monte Carlo and sectional grid methods
Saliakas V, Kotoulas C, Meimaroglou D, Kiparissides C
Canadian Journal of Chemical Engineering, 86(5), 924, 2008
9 Dynamic prediction of the bivariate molecular weight-copolymer composition distribution using sectional-grid and stochastic numerical methods
Krallis A, Meimaroglou D, Kiparissides C
Chemical Engineering Science, 63(17), 4342, 2008
10 Monte Carlo simulation for the solution of the bi-variate dynamic population balance equation in batch particulate systems
Meimaroglou D, Kiparissides C
Chemical Engineering Science, 62(18-20), 5295, 2007