Unconventional electron states in δ-doped SmTiO3
Author:
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
http://www.nature.com/articles/s41598-017-01847-5.pdf
Reference42 articles.
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5. Lichtenstein, A. I. & Katsnelson, M. Ab initio calculations of quasiparticle band structure in correlated systems: LDA++ approach. Phys. Rev. B 57, 6884–6895, doi: 10.1103/PhysRevB.57.6884 (1998).
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