作者: T. Jarlborg
DOI: 10.1016/S0375-9601(97)00726-3
关键词: Condensed matter physics 、 Paramagnetism 、 Electronic structure 、 Thermal 、 Band gap 、 Physics 、 Magnetic field 、 Magnetic susceptibility
摘要: Abstract Local density calculations of the electronic structure as a function temperature T and applied magnetic field H are presented for FeSi. Thermal disorder fills small band gap (6 mRy), leads to metal-like Stoner enhancement, explains large susceptibility increasing .