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cond-mat.str-el1996★ 57 cited
Electronic excitation spectra from ab-initio band structure results for LaMO_3 (M = Cr-Ni)
D. D. Sarma, N. Shanthi, Priya Mahadevan
We present calculated electron excitation spectra for the LaMO_3 series (M=Cr-Ni) obtained within ab-initio band structure calculations for the real geometric and magnetic structur…
cond-mat1996★ 47 cited
Estimates of electronic interaction parameters for LaO compounds (=Ti-Ni) from ab-initio approaches
Priya Mahadevan, N. Shanthi, D. D. Sarma
We have analyzed the ab-initio local density approximation band structure calculations for the family of perovskite oxides, LaO with =Ti-Ni within a parametrized nearest…