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First-principles calculations for SrTiO3() surface structure

2002129 citationsJournal Article

Authors

E. Heifets · California Institute of Technology

R. I. Eglitis · Osnabrück University

E. A. Kotomin · University of Latvia

Joachim Maier · Max Planck Institute for Solid State Research

G. Börstel · Osnabrück University

Topics & Keywords

Electronic and Structural Properties of Oxides Magnetic and transport properties of perovskites and related materials Advanced Condensed Matter Physics

Publication Details

Published in: Surface Science

Volume 513, Issue 1, pp. 211-220

DOI: 10.1016/s0039-6028(02)01730-2

Field-Weighted Citation Impact: 6.55

First-principles calculations for SrTiO3() surface structure | Researchclopedia