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Y. Tokura and N. Nagaosa, “Orbital Physics in Transition-Metal Oxides,” Science, Vol. 288, No. 462, 2000, pp. 462-468.

has been cited by the following article:

• TITLE: A Novel Coupling between the Electron Structure and Properties of Perovskite Transition Metal Oxides

  AUTHORS: Ghous Narejo, Warren F. Perger

  KEYWORDS: Coupling; Spin; Strain

  JOURNAL NAME: Applied Mathematics, Vol.4 No.9, September 3, 2013

  ABSTRACT: The ab-initio computational techniques are employed to extract the coupling between the electronic structure and magnetic properties for a wide variety of transition metal oxides. Optimized crystalline structures are computed by employing Hartree Fock (HF) and Density Functional Theory (DFT) techniques. The hydrostatic pressure is employed upon the optimized cubic crystalline structures of BaScO3, BaTiO3, BaVO3, BaCrO3, BaMnO3 and BaFeO3 to extract the coupling between the electronic structures and magnetic properties originating due to electron spin polarizations.