N. Shanthi

most citedRealistic Tight Binding Model for the Electronic Structure of II-VI Semiconductors

96 citations · 200 across the 3 of their papers we have counts for

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cond-mat1996★ 47 cited

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…

Estimates of electronic interaction parameters for LaMO3​ compounds (M=Ti-Ni) from ab-initio approaches

Estimates of electronic interaction parameters for La $M$ O $_{3}$ compounds ( $M$ =Ti-Ni) from ab-initio approaches