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Computer Physics Communications
Volumn 169, Issue 1-3, 2005, Pages 335-338
A method for generating reliable atomistic models of amorphous polymers based on a random search of energy minima
Author keywords

Amorphous polymers; Atomistic simulation; ConRot; Generation algorithm; Monte Carlo; Relaxation algorithm; SuSi
Indexed keywords

MATHEMATICAL MODELS; MICROSTRUCTURE; MONTE CARLO METHODS; ONLINE SEARCHING; OPTIMIZATION; POLYMERS; RANDOM PROCESSES; RELAXATION PROCESSES; STRAIN; TORSIONAL STRESS;
EID: 21244469816     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cpc.2005.03.075     Document Type: Conference Paper
Times cited : (3)
References (10)
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    • Mavrantzas, V.1    Boone, T.2    Zervopoulou, E.3    Theodorou, D.4
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    • Prism theory of the structure, thermodynamics, and phase-transitions of polymer liquids and alloys
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    • Schweizer, K.1    Curro, J.2
  • 7
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    • Atomistic Monte Carlo simulation and continuum mean field theory of the structure and equation of state properties of alkane and polymer melts
    • L. Dodd, and D. Theodorou Atomistic Monte Carlo simulation and continuum mean field theory of the structure and equation of state properties of alkane and polymer melts Adv. Polym. Sci. 116 1994 249
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  • 8
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    • Simulation of dense amorphous polymers by generating representative atomistic models
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.