Hostname: page-component-8448b6f56d-gtxcr Total loading time: 0 Render date: 2024-04-20T04:16:44.975Z Has data issue: false hasContentIssue false
  • English
  • Français

Atomistic Simulation and Density Functional Analysis of Ni(111)-ZrO2(100)(Cubic) and NiO(111)-Ni(111)-ZrO2(100)(Cubic) Interfaces

Published online by Cambridge University Press:  21 March 2011

Chang-Xin Guo ,
Donald E. Ellis ,
Vinayak P. Dravid  and
Luke Brewer
Chang-Xin Guo
Affiliation:
Dept. of Physics and Astronomy and Materials Research Center, Northwestern University, Evanston, IL 60208, U.S.A.
Donald E. Ellis
Affiliation:
Dept. of Physics and Astronomy and Materials Research Center, Northwestern University, Evanston, IL 60208, U.S.A.
Vinayak P. Dravid
Affiliation:
Dept. of Materials Science and Engineering, Northwestern University, Evanston, IL 60208, U.S.A.
Luke Brewer
Affiliation:
Dept. of Materials Science and Engineering, Northwestern University, Evanston, IL 60208, U.S.A.
Get access

Abstract

The atomic arrangement and electronic structure in the vicinity of Ni(111)- ZrO2(100)(Cubic) and NiO(111)-Ni(111)-ZrO2(100)(Cubic) interfaces have been studied by atomistic simulation and by first-principles Density Functional theory. “Depth Profiling” is carred out in both methodologies, to determine modifications of cohesive energy and electron distribution of atomic layers from the interface plane. The energy profiling results show the interface consists of only a few atomic layers. Simulation results and electron density analyses are in good agreement with High Resolution Spatially Resolved Electron Microscopy data.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 654: Symposia AA – Structure-Property Relationships of Oxide Surfaces & Interfaces , 2000 , AA4.5.1
Copyright
Copyright © Materials Research Society 2001

Access options

Get access to the full version of this content by using one of the access options below. (Log in options will check for institutional or personal access. Content may require purchase if you do not have access.)

References

1. Wagner, T., Kirchheim, R., and Rühle, M., Acta Metall. Mater. 40, S85(1992).Google Scholar
2. Wagner, T., Kirchheim, R., and Rühle, M., Acta Metall. Mater. 43, 1053(1995).Google Scholar
3. Revcolevschi, A. and Dhalenne, G., Nature 316,335(1985).Google Scholar
4. Harel, S., Mariot, J-M, and Hague, C.F., Surface Sci. 269/270, 1167(1992).Google Scholar
5. Dickey, E.C., Dravid, V.P., Nellis, P.D., Wallis, D.J., Pennycook, S.J., and Revcolevschi, A., Microsc. Microanal. 3, 443(1997).Google Scholar
6. Harel, S., Mariot, J.-M. and Hague, C.F., Surface Sci. 269/270,1167(1992)Google Scholar
7. Gale, J.D., J.Chem.Soc., Faraday Trans. 93,629–637 (1997).Google Scholar
8. Gale, J.D., Philos. Mag. B,73,3–19 (1996).Google Scholar
9. Chang-Xin Guo, Warschkow, O., Ellis, D.E., Dravid, V.P., and Dickey, E.C., submitted.Google Scholar
10. Ellis, D.E. and Guo, J., in “Electronic Density Functional Theory of Molecules, Clusters, and Solids”, ed. Ellis, D.E., (Kluwer, Dordrecht, 1995)p263–309.Google Scholar
11. Ellis, D.E. and Guenzburger, D., Adv. Quantum Chem. 34, 51–141 (1999).Google Scholar
12. Ellis, D.E., Mundim, K., Dravid, V.P., and Rylander, J.W., in “Computer Aided Design of High Temperature Materials”, eds. Pechenik, A., Kalia, R.K., and Vashishta, P., (Oxford University Press, Oxford, 1999)p350–64.Google Scholar