Atomistic simulation of steps on the MgO(100) surface

Surface Science

Volumn 422, Issue 1-3, 1999, Pages

  Harding, J H ^a   Harris, D J ^a,b   Parker, S C ^b  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

^b UNIVERSITY OF BATH   (United Kingdom)

Author keywords

Atomistic simulation; MgO(100); Steps; Surface energy

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; CRYSTAL LATTICES; INTERFACIAL ENERGY; SURFACE PHENOMENA;

STATIC LATTICE CALCULATION; STEP-STEP INTERACTIONS;

MAGNESIA;

EID: 0033075205     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(98)00875-9     Document Type: Article

References (12)

1. E.A. Colbourn, Surf. Sci. Rep. 15 (1992) 281.
2. P.W. Tasker, D.M. Duffy, Surf. Sci. 137 (1984) 91.
3. M. Yan, S.P. Chen, T.E. Mitchell, D.H. Gay, S. Vyas, R.W. Grimes, Philos. Mag. A 72 (1995) 121.
4. P.W. Tasker, Philos. Mag. A 39 (1979) 119.
5. G.W. Watson, E.T. Kelsey, N.H. de Leeuw, D.J. Harris, S.C. Parker, J. Chem. Soc. Faraday Disc. 92 (1996) 433.
6. M.J.L. Sangster, A.M. Stoneham, Philos. Mag. B 43 (1981) 597.
7. J.M. Rickman, D.J. Srolovitz, Surf. Sci. 284 (1993) 211.
8. M.P. Puls, M.J. Norgett, J. Appl. Phys. 47 (1976) 466.
9. E. Perrot, M. Payez, A. Humbert, O. Marti, O. Chapon, C.R. Henry, Europhys. Lett. 26 (1994) 659.
10. N. Ikemiya, A. Kitamura, S. Hara, J. Cryst. Growth 160 (1996) 104.
11. S. Kim, S. Baik, J. Vac. Sci. Technol. A: 13 (1995) 95.
12. K. Sangwal, F. Sanz, J. Servat, P. Gorotiza, Surf. Sci. 383 (1997) 78.