Molecular dynamics simulations of oxide surfaces in water

Current Applied Physics

Volumn 4, Issue 2-4, 2004, Pages 144-147

  Hendy, S C ^a,b  

^a CALLAGHAN INNOVATION   (New Zealand)

^b VICTORIA UNIVERSITY OF WELLINGTON   (New Zealand)

Author keywords

Interface; Molecular dynamics; Oxide; Simulation; Water

Indexed keywords

EID: 1542715822     PISSN: 15671739     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cap.2003.10.017     Document Type: Article

References (15)

1. Ostuni E. Chapman R.G. Liang M.N. Meluleni G. Pier G. Ingber D.E. Whitesides G.M. Langmuir 17 2001 6336-6343
2. Ostuni E. Chapman R.G. Holmin R.E. Takayama S. Whitesides G.M. Langmuir 17 2001 5605-5620
3. Petsev D.N. Velikov P.G. Phys. Rev. Lett. 84 2000 8252
4. Israelachvili J.N. Intermolecular and Surface Forces 1985 Academic Press London
5. Derjaguin B.V. Landau L. Acta Physiocochim. URSS 10 1941 25-44
6. Verwey E.J.W. Overbeek J.Th.G. Theory of Stability of Lyophobic Colloids 1948 Elsevier Amsterdam
7. Besseling N.A.M. Langmuir 13 1997 2113-2122
8. Ewald P.P. Ann. Phys. (Leipzig) 64 1921 253
9. Parry D.E. Surf. Sci. 49 1975 433
10. Parry D.E. Surf. Sci. 54 1976 195
11. Wang J.-C. Fichthorn K.A. J. Chem. Phys. 112 2000 8252
12. Mackay J.R. Hendy S.C. Laycock N.J. Ryan M.P. Toney M.F. Oblonsky L.J. Critical Factors in Localized Corrosion IV 2003 284-294 The Electrochemical Society Pennington, NJ
13. Dick B.G. Overhauser A.W. Phys. Rev. 112 1958 90
14. de Leeuw N.H. Parker S.C. Phys. Rev. B 58 13 1998 901
15. Schroder K.P. Sauer J. Leslie M. Catlow C.R.A. Thomas J.M. Chem. Phys. Lett. 188 1992 320