Maximally-Localized Wannier Functions in Perovskites: Cubic BaTiO[Sub 3]. Marzari, N. & Vanderbilt, D. In The 5th Williamsburg Workshop on First-Principles Calculations for Ferroelectrics, pages 146–155, Williamsburg, Virginia (USA), 1998. doi bibtex @inproceedings{marzariMaximallylocalizedWannierFunctions1998,
title = {Maximally-Localized {{Wannier}} Functions in Perovskites: {{Cubic BaTiO}}[Sub 3]},
shorttitle = {Maximally-Localized {{Wannier}} Functions in Perovskites},
booktitle = {The 5th {{Williamsburg}} Workshop on First-Principles Calculations for Ferroelectrics},
author = {Marzari, Nicola and Vanderbilt, David},
year = {1998},
pages = {146--155},
address = {Williamsburg, Virginia (USA)},
doi = {10.1063/1.56269},
urldate = {2021-04-26},
langid = {english}
}
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