Matteo Calandra

activity

20202026

most citedElectronic structure of pristine and Ni-substituted LaFeO

_{3}

from near edge x-ray absorption fine structure experiments and first-principles simulations

36 citations · 39 across the 7 of their papers we have counts for

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cond-mat.str-el2020★ 36 cited

Electronic structure of pristine and Ni-substituted LaFeO $_{3}$ from near edge x-ray absorption fine structure experiments and first-principles simulations

Iurii Timrov, Piyush Agrawal, Xinyu Zhang +7

We present a joint theoretical and experimental study of the oxygen $K$ -edge spectra for LaFeO $_{3}$ and homovalent Ni-substituted LaFeO $_{3}$ (LaFe $_{0.75}$ Ni $_{0.25}$ O $_{3}$ ), using fi…

Electronic structure of pristine and Ni-substituted LaFeO3​ from near edge x-ray absorption fine structure experiments and first-principles simulations

Electronic structure of pristine and Ni-substituted LaFeO $_{3}$ from near edge x-ray absorption fine structure experiments and first-principles simulations