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Volumn 108, Issue 1, 1998, Pages 359-367

Theoretical study of the atomic-force-microscopy imaging process on the NaCl(001) surface

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC FORCE MICROSCOPY; CALCULATIONS; COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL DEFECTS; IMAGE ANALYSIS; MATHEMATICAL MODELS; RELAXATION PROCESSES; SODIUM CHLORIDE; SUBSTRATES;

EID: 0031698096     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.475383     Document Type: Article
Times cited : (21)

References (45)
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    • and references therein
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    • Rugar, D.1    Hansma, P.2
  • 9
    • 33846696949 scopus 로고
    • P. Dietz, P. K. Hansma, K. Fostiropoulos, and W. Krätschmer, Appl. Phys. Lett. 60, 62 (1992); Appl. Phys. A; Solids Surf. 56, 207 (1993).
    • (1993) Appl. Phys. A; Solids Surf. , vol.56 , pp. 207
  • 27
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    • M. Born, Z. Phys. 7, 127 (1921).
    • (1921) Z. Phys. , vol.7 , pp. 127
    • Born, M.1
  • 34
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    • Oak Ridge National Laboratory
    • W. R. Busing, Oak Ridge National Laboratory, 1981.
    • (1981)
    • Busing, W.R.1
  • 39
    • 37049087679 scopus 로고
    • Computer Simulation of Defects in Polar Solids
    • Computer Simulation of Defects in Polar Solids, special issue of J. Chem. Soc. Faraday Trans. 85(5) (1989). Guest editors C. R. A. Catlow and A. M. Stoneham.
    • (1989) J. Chem. Soc. Faraday Trans. , vol.85 , Issue.5 SPEC. ISSUE
    • Catlow, C.R.A.1    Stoneham, A.M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.