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Inorganic Chemistry|July 18, 2006
On the origin of the metallic and anisotropic magnetic properties of NaxCoO2 (x approximately equal to 0.75)M-H Whangbo, D Dai, R K Kremer
Inorganic Chemistry|September 16, 2003
Investigation of the spin exchange interactions and magnetic Structures of the CrVO4-type transition metal phosphates, sulfates, and vanadates by spin dimer analysisH-J Koo, M-H Whangbo, K-S Lee
Inorganic Chemistry|October 24, 2001
Spin-Spin Interactions in the Oxides A(3)M'MO(6) (M = Rh, Ir; A = Ca, Sr; M' = Alkaline Earth, Zn, Cd, Na) of the K(4)CdCl(6) Structure Type Examined by Electronic Structure CalculationsK.-S. Lee, H.-J. Koo, M.-H. Whangbo
Physical Review Letters|June 4, 2008
Origin of the structural and magnetic anomalies of the layered compound SrFeO2: a density functional investigationH J Xiang, Su-Huai Wei, M-H Whangbo
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 12, 2011
Consequences of the intrachain dimer-monomer spin frustration and the interchain dimer-monomer spin exchange in the diamond-chain compound azurite Cu(3)(CO(3))(2)(OH)(2)J Kang, C Lee, R K Kremer, et al.
Inorganic Chemistry|April 2, 2002
Effect of metal-oxygen covalent bonding on the competition between Jahn-Teller distortion and charge disproportionation in the perovskites of high-spin d(4) metal ions LaMnO(3) and CaFeO(3)M-H Whangbo, H-J Koo, A Villesuzanne, et al.
Inorganic Chemistry|June 10, 2003
Interpretation of the magnetic structures of Cu2Te2O5X2 (X = Cl, Br) and Ca3.1Cu0.9RuO6 on the basis of electronic structure considerations: cases for strong super-superexchange interactions involving Cu2+ ionsM-H Whangbo, H-J Koo, D Dai, et al.
Science (New York, N.Y.)|April 5, 1991
Hidden fermi surface nesting and charge density wave instability in low-dimensional metalsM H Whangbo, E Canadell, P Foury, et al.
Inorganic Chemistry|April 16, 2002
Theoretical investigation of the spin exchange interactions and magnetic properties of the homometallic ludwigite Fe(3)O(2)BO(3)M-H Whangbo, H-J Koo, J Dumas, et al.
Inorganic Chemistry|October 24, 2001
Pressure-Induced Changes in the Structure and Band Gap of CsGeX(3) (X = Cl, Br) Studied by Electronic Band Structure CalculationsD.-K. Seo, N. Gupta, M.-H. Whangbo, et al.
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