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Volumn 113, Issue 1, 2000, Pages 369-376

Molecular modeling of electron trapping in polymer insulators

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; ELECTRIC BREAKDOWN; ELECTRIC INSULATION; ELECTRIC SPACE CHARGE; ELECTRON ENERGY LEVELS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; POLYETHYLENES;

EID: 0034225546     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481802     Document Type: Article
Times cited : (268)

References (43)
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  • 14
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    • Molecular Simulations Inc., San Diego
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    • edited by A. D. Jenkins North Holland, Amsterdam
    • J. A. Brydson, Polymer Science, edited by A. D. Jenkins (North Holland, Amsterdam, 1972).
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    • Brydson, J.A.1
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    • unpublished work
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    • private communication
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    • Manuel, P.1
  • 43
    • 6744239920 scopus 로고    scopus 로고
    • note
    • We have neglected contributions to the trap energy from neighboring alkanes molecules. We estimate that neighbors may act to reduce the trap energy by up to 40% for traps of order 0.2 eV.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.