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Titolo:
Monte Carlo simulation of pulsed-laser polymerization in emulsion
Autore:
Liang, HJ; Jiang, W; He, XH;
Indirizzi:
Univ Sci & Technol China, Dept Polymer Sci & Engn, Open lab Bond Select Chem, Hefei 230026, Anhui, Peoples R China Univ Sci & Technol China Hefei Anhui Peoples R China 230026 oples R China Chinese Acad Sci, Changchun Inst Appl Chem, Polymer Phys Lab, Changchun 130022, Jilin, Peoples R China Chinese Acad Sci Changchun Jilin Peoples R China 130022 , Peoples R China
Titolo Testata:
EUROPEAN POLYMER JOURNAL
fascicolo: 11, volume: 36, anno: 2000,
pagine: 2527 - 2530
SICI:
0014-3057(200009)36:11<2527:MCSOPP>2.0.ZU;2-M
Fonte:
ISI
Lingua:
ENG
Soggetto:
FREE-RADICAL POLYMERIZATION; CHAIN-LENGTH DISTRIBUTION; MICROEMULSION; KINETICS; STYRENE;
Keywords:
Monte Carlo simulation; pulsed-laser polymerization; emulsion polymerization; computer simulation;
Tipo documento:
Article
Natura:
Periodico
Settore Disciplinare:
Physical, Chemical & Earth Sciences
Citazioni:
8
Recensione:
Indirizzi per estratti:
Indirizzo: Liang, HJ Univ Sci & Technol China, Dept Polymer Sci & Engn, Open lab BondSelect Chem, Hefei 230026, Anhui, Peoples R China Univ Sci & Technol China Hefei Anhui Peoples R China 230026 ina
Citazione:
H.J. Liang et al., "Monte Carlo simulation of pulsed-laser polymerization in emulsion", EUR POLYM J, 36(11), 2000, pp. 2527-2530

Abstract

The pulsed-laser polymerization in emulsions has been simulated by the Monte Carlo method. Our simulation shows that the best measure of the propagation rate coefficients K-p is the peak maximum of molecular weight distribution for microemulsions when the droplets are small. However, the inflectionpoint at the low-molecular-weight side of the peaks provides the best measure of K-p of bigger droplets. (C) 2000 Elsevier Science Ltd. All rights reserved.

ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 22/01/20 alle ore 19:11:16