Abhishek Raghav

activity

20202026

most citedIntrinsic Electronic Defect States of Anatase using Density Functional Theory

28 citations · 100 across the 7 of their papers we have counts for

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cond-mat.mtrl-sci2022★ 26 cited

Electronic structure and effective mass analysis of doped TiO $_{2}$ (anatase) systems using DFT+ $U$

Abhishek Raghav, Kenta Hongo, Ryo Maezono +1

In this work, electronic structure of several doped TiO $_{2}$ anatase systems is computed using DFT+ $U$ . Effective masses of charge carriers are also computed to quantify how the dop…

cond-mat.mtrl-sci2020★ 28 cited

Intrinsic Electronic Defect States of Anatase using Density Functional Theory

Abhishek Raghav, Adie Tri Hanindriyo, Keishu Utimula +3

In this work an overall electronic structure including the position and formation energies of various intrinsic defects are computed for anatase using Density Functional Theory aid…

Electronic structure and effective mass analysis of doped TiO2​ (anatase) systems using DFT+U

Intrinsic Electronic Defect States of Anatase using Density Functional Theory

Electronic structure and effective mass analysis of doped TiO $_{2}$ (anatase) systems using DFT+ $U$