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Volumn 116, Issue 48, 2012, Pages 11796-11805

Reactive molecular dynamics of the initial oxidation stages of Ni(111) in pure water: Effect of an applied electric field

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC DISPLACEMENT; ATOMIC TRAJECTORIES; BI-LAYER; CATALYTIC PROPERTIES; CORROSION PROCESS; ELECTRIC DOUBLE LAYER; ELECTRIC FIELD INTENSITIES; EXTERNAL ELECTRIC FIELD; FREE SURFACES; HYDROCARBON CHEMISTRY; INITIAL OXIDATION; METAL ELECTRODES; METAL SUBSTRATE; METAL SURFACES; MOLECULAR DYNAMICS SIMULATIONS; NICKEL ATOMS; NICKEL SUBSTRATES; NICKEL SURFACES; NO DISSOCIATION; OXIDE SCALE; PURE WATER; REACTIVE FORCE FIELD; REACTIVE PROCESS; WATER LAYERS; WATER MOLECULE;

EID: 84870846767     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp306932a     Document Type: Article
Times cited : (95)

References (56)
  • 11
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    • ASM International: Materials Park, OH.
    • Davis, J. R. ASM Specialty Handbook; ASM International: Materials Park, OH, 2000.
    • (2000) ASM Specialty Handbook
    • Davis, J.R.1
  • 46
    • 0002467378 scopus 로고
    • (also see)
    • Plimpton, S. J. Comput. Phys. 1995, 117, 1-19 (also see http://lammps.sandia.gov/)
    • (1995) J. Comput. Phys. , vol.117 , pp. 1-19
    • Plimpton, S.1
  • 47
  • 55
    • 0024665917 scopus 로고
    • Sato, N. Corrosion 1989, 45, 354-368
    • (1989) Corrosion , vol.45 , pp. 354-368
    • Sato, N.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.