Atomic-level investigation of Al and Ni thin film growth on Ni(1 1 1) surface: Molecular dynamics simulation

Applied Surface Science

Volumn 253, Issue 22, 2007, Pages 8896-8900

  Lee, Soon Gun ^a   Chung, Yong Chae ^a  

^a Hanyang University   (South Korea)

Author keywords

Al Ni(1 1 1); Growth morphology; Molecular dynamics simulation; Ni Ni(1 1 1)

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; NICKEL COMPOUNDS; SURFACE ROUGHNESS; THIN FILMS;

ATOMIC ATTRACTION; GROWTH MORPHOLOGY; INCIDENT ENERGY; MOLECULAR DYNAMICS SIMULATION;

FILM GROWTH;

EID: 34547837344     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2007.05.002     Document Type: Article

References (23)

1. Kelchner C.L., and DePristo A.E. Surf. Sci. 393 (1997) 72
2. Camarero J., de la Figuera J., de Miguel J.J., Miranda R., Alvarez J., and Ferrerx S. Surf. Sci. 459 (2000) 191
3. Fallis M.C., Daw M.S., and Fong C.Y. Phys. Rev. B 51 (1995) 7817
4. Zhou X.W., Wadley H.N.G., Johnson R.A., Larson D.J., Tabat N., Cerezo A., Petford-Long A.K., Smith G.D.W., Clifton P.H., Martens R.L., and Kelly T.F. Acta mater. 49 (2001) 4005
5. Zhou X.W., and Wadley H.N.G. Surf. Sci. 431 (1999) 42
6. Yu J., and Amar J.G. Phys. Rev. B 69 (2004) 113406
7. Seo J., Kwon S.-M., Kim H.-Y., and Kim J.-S. Phys. Rev. B 67 (2003) 121402
8. Dijken S.V., Jorritsma L.C., and Poelsema B. Phys. Rev. B 61 (2000) 14047
9. Egelhoff W.F., and Jacob I. Phys. Rev. Lett. 62 (1989) 921
10. Evans J.W. Phys. Rev. B 43 (1991) 3897
11. Kim S.-P., Chung Y.-C., Lee S.-C., Lee K.-R., and Lee K.-H. J. Appl. Phys. 93 (2003) 8564
12. Lee S.-G., and Chung Y.-C. J. Korean Phys. Soc. 47 (2005) S585
13. Lee S.-G., and Chung Y.-C. J. Appl. Phys. 100 (2006) 074905
14. Smith R.W., and Srolovitz D.J. J. Appl. Phys. 79 (1996) 1448
15. Daw M.S., and Baskes M.I. Phys. Rev. Lett. 50 (1983) 1285
16. Voter A.F., and Chen S.P. Mat. Res. Soc. Symp. Proc. 82 (1987) 175
17. Liu C.L., Cohen J.M., Adams J.B., and Voter A.F. Surf. Sci. 253 (1991) 334
18. Farkas D., Mutasa B., Vailhe C., and Ternes K. Model. Simul. Mater. Sc. 3 (1995) 201
19. Soule De Bas B.J., and Farkas D. Intermetallics 12 (2004) 937
20. Murr L.E. Interfacial Phenomena in Metals and Alloys (1975), Addison-Wesly, Reading, MA
21. Mishin Y., and Farkas D. Phys. Rev. B 59 (1999) 3393
22. Rifkin J. XMD Molecular Dynamics Program (2002), University of Connecticut
23. Kresse G., and Furthmuller J. Vienna Ab Initio simulation Package (2001), University of Wien