Estimates of electronic interaction parameters for La$M$O${}_3$ compounds ($M$=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, La$M$O${}_3$ with $M$=Ti-Ni within a parametrized nearest…