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Volumn 109, Issue 19, 1998, Pages 8607-8611

Early stages of dewetting of microscopically thin polymer films: A molecular dynamics study

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; FILM GROWTH; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; MONOMERS; NUCLEATION; SUBSTRATES; SURFACE TENSION; SURFACES; THIN FILMS;

EID: 0032533101     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477526     Document Type: Article
Times cited : (33)

References (24)
  • 22
    • 21544468539 scopus 로고    scopus 로고
    • note
    • 1/2 at late times. We observe this crossover to a slower growth law in the simulation when the average thickness of the film 〈z(t)〉≥10, but we do not think this has any experimental relevance as in a real, laboratory situation the film is never pushed back from the substrate surface completely.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.