메뉴 건너뛰기




Volumn 19, Issue 1, 2006, Pages 19-24

Molecular dynamics simulation of polishing process based on coupling vibrations of liquid

Author keywords

Molecular dynamics simulation; Ultra smooth polishing; Ultrasonic vibration

Indexed keywords

ADHESION; COUPLINGS; LIQUIDS; MOLECULAR DYNAMICS; SILICON; ULTRASONICS; VIBRATIONS (MECHANICAL);

EID: 33745291792     PISSN: 10009345     EISSN: None     Source Type: Journal    
DOI: 10.3901/cjme.2006.01.019     Document Type: Article
Times cited : (2)

References (5)
  • 1
    • 0033324426 scopus 로고    scopus 로고
    • On the mechanics and physics in the nanoindentation of silicon monocrystals
    • ZHANG Liangchi, TANAKA H. On the mechanics and physics in the nanoindentation of silicon monocrystals[J]. JSME International Journals, 1999, 42(4): 546-559.
    • (1999) JSME International Journals , vol.42 , Issue.4 , pp. 546-559
    • Zhang, L.1    Tanaka, H.2
  • 2
    • 16444366630 scopus 로고
    • New empirical approach for the structure and energy of covalent systems
    • TERSOFF J. New empirical approach for the structure and energy of covalent systems[J]. Physical Review B (Condensed Matter), 1988, 37(12): 6991-7000.
    • (1988) Physical Review B (Condensed Matter) , vol.37 , Issue.12 , pp. 6991-7000
    • Tersoff, J.1
  • 5
    • 0030126689 scopus 로고    scopus 로고
    • Subsurface damage in sigle-crystal silicon due to grinding and polishing
    • ZARUDI I, ZHANG L C. Subsurface damage in sigle-crystal silicon due to grinding and polishing[J]. Journals of Material Science, 1996, 15: 586-587.
    • (1996) Journals of Material Science , vol.15 , pp. 586-587
    • Zarudi, I.1    Zhang, L.C.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.