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AB INITIO STUDY OF THE ELECTRONIC STRUCTURES IN LACOO3-SRCOO3 SYSTEMS
AB INITIO STUDY OF THE ELECTRONIC STRUCTURES IN LACOO3-SRCOO3 SYSTEMS
1998
Hidekazu Takahashi
Fumio Munakata
Mitsugu Yamanaka
Keywords:
Metal–insulator transition
Transition metal
Metal K-edge
Configuration interaction
Condensed matter physics
Ab initio
Physics
Local-density approximation
Electronic structure
Hartree–Fock method
Atomic physics
Correction
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