First-principles calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds

Band theory and Mott insulators: Hubbard<i>U</i>instead of Stoner<i>I</i>

Jan Zaanen, O. K. Andersen · Physical review. B, Condensed matter · 1991 · 7.4K citations

Natural Sciences, Physics, Condensed Matter Physics +16

WIEN2k: An Augmented Plane Wave Plus Local Orbitals Program for Calculating Crystal Properties

Peter Blaha, Karlheinz Schwarz, Georg K. H. Madsen et al. · 2019 · 3.4K citations

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Crystal Structure Refinements of Zircon-Type MVO4 (M = Sc, Y, Ce, Pr, Nd, Tb, Ho, Er, Tm, Yb, Lu)

Bryan C. Chakoumakos, M. M. Abraham, L. A. Boatner · Journal of Solid State Chemistry · 1994 · 326 citations

Natural Sciences, Materials Engineering, Materials Science +14

Raman scattering and theoretical studies of Jahn—Teller induced phase transitions in some rare-earth compounds

R. J. Elliott, R. T. Harley, W. Hayes · Proceedings of the Royal Society of London A Mathematical and Physical Sciences · 1972 · 313 citations

Natural Sciences, Chemistry, Physics +17

The electronic structure of zircon-type orthovanadates: Effects of high-pressure and cation substitution

Journal of Applied Physics · 2011 · 166 citations · Full text

Natural Sciences, Chemistry, Physics +17