Ab Initio Fermi Surface Calculation for Charge-Density Wave Instability in Transition Metal Oxide Bronzes

Foury-Leylekian, PascalePouget, Jean-PaulRavy, SylvainSandre, Eric2004-12-142004-12-1420012001http://hdl.handle.net/2003/1893110.17877/DE290R-1683enThe American Physical SocietyPhysical Review Letters530Ab Initio Fermi Surface Calculation for Charge-Density Wave Instability in Transition Metal Oxide Bronzes10.1103/PhysRevLett.86.5100article (journal)