2004/07/21 by Manidipa Mitra, Mitra, Manidipa
Chemistry · Materials Science · Physics and Astronomy · #Advanced Chemical Physics Studies #Advanced Physical and Chemical Molecular Interactions #Chemical and Physical Properties of Materials #FOS: Physical sciences #Magnetic and transport properties of perovskites and related materials #Organic and Molecular Conductors Research #Physics of Superconductivity and Magnetism #Strongly Correlated Electrons (cond-mat.str-el) #cond-mat.str-el
paper · pdf · doi:10.48550/arxiv.cond-mat/0407557
15 pages and 6 figures
openalex publication_date 2004/07/21 · arxiv created 2005/12/07 · arxiv updated 2016/08/31 · openalex created_date 2022/10/01 · openalex updated_date 2026/07/28
In a two orbital double exchange model we formulate Jahn-Teller coupled charge density wave in one electron per lattice site limit. Softening of Jahn-Teller phonons corresponding to distortion modes Q2 or Q3 associated with perfect nesting of Fermi surface leads to this instability at low temperature. The gap equation for charge density wave state and its dependences on electron-lattice coupling are calculated explicitly when any one of the Jahn-Teller modes is excited cooperatively. We find that the Q2 distortion mode yields lowest free energy. The calculated heat capacity for each mode shows T3 behavior at low temperature. Effect of electron-lattice interaction on collective mode, such as amplitude mode, is more pronounced when the excited mode is Q2.