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Volumn 767, Issue , 2003, Pages 57-62

Atomistic mechanisms underlying chemical mechanical planarization of copper

Author keywords

[No Author keywords available]

Indexed keywords

COPPER; DISLOCATIONS (CRYSTALS); ETCHING; FRICTION; MOLECULAR DYNAMICS; NANOTECHNOLOGY;

EID: 0242322631     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1557/proc-767-f1.8     Document Type: Conference Paper
Times cited : (2)

References (12)
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    • 0033945709 scopus 로고    scopus 로고
    • Simulation of indentation and scratching of single crystal aluminum
    • R. Komanduri, N. Chandrasekaharan, and L. M. Raff, M.D. Simulation of indentation and scratching of single crystal aluminum, Wear 242, 113-143 (2000).
    • (2000) Wear , vol.242 , pp. 113-143
    • Komanduri, R.1    Chandrasekaharan, N.2    Raff, L.M.3
  • 8
    • 0034275536 scopus 로고    scopus 로고
    • Three-dimensional molecular dynamics analysis of processing using a pin tool on the atomic scale
    • T. Fang and C.-I. Weng, Three-dimensional molecular dynamics analysis of processing using a pin tool on the atomic scale, Nanotechnology 11, 148-153 (2000).
    • (2000) Nanotechnology , vol.11 , pp. 148-153
    • Fang, T.1    Weng, C.-I.2
  • 9
    • 0031256017 scopus 로고    scopus 로고
    • Towards a deeper understanding of wear and friction on the atomic scale- a molecular dynamics analysis
    • L. Zhang and H. Tanaka, Towards a deeper understanding of wear and friction on the atomic scale- a molecular dynamics analysis, Wear 211, 44-53 (1997).
    • (1997) Wear , vol.211 , pp. 44-53
    • Zhang, L.1    Tanaka, H.2
  • 10
    • 0033685532 scopus 로고    scopus 로고
    • Atomistic simulation and experimental investigation of ultra precision cutting processes
    • R. Rentsch, Atomistic simulation and experimental investigation of ultra precision cutting processes, MRS Proceedings 578, 261-266 (2000).
    • (2000) MRS Proceedings , vol.578 , pp. 261-266
    • Rentsch, R.1
  • 11
    • 0037347678 scopus 로고    scopus 로고
    • Molecular dynamics simulation of nanoscale polishing of copper
    • Y. Ye, R. Biswas, J. R. Morris, A. Bastawros, and A. Chandra, "Molecular dynamics simulation of nanoscale polishing of copper", Nanotechnology 14, 390 (2003). Y. Y. Ye, R. Biswas, A. Bastawros and A. Chandra, Appl. Phys. Lett. 81, 1872 (2002)
    • (2003) Nanotechnology , vol.14 , pp. 390
    • Ye, Y.1    Biswas, R.2    Morris, J.R.3    Bastawros, A.4    Chandra, A.5
  • 12
    • 0037347678 scopus 로고    scopus 로고
    • Y. Ye, R. Biswas, J. R. Morris, A. Bastawros, and A. Chandra, "Molecular dynamics simulation of nanoscale polishing of copper", Nanotechnology 14, 390 (2003). Y. Y. Ye, R. Biswas, A. Bastawros and A. Chandra, Appl. Phys. Lett. 81, 1872 (2002)
    • (2002) Appl. Phys. Lett. , vol.81 , pp. 1872
    • Ye, Y.Y.1    Biswas, R.2    Bastawros, A.3    Chandra, A.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.