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Electronic and Magnetic Structure Study of NiV2O4

    Ramandeep Kaur

International Research Journal on Advanced Science Hub, 2021, Volume 3, Issue Special Issue ICOST 2S, Pages 46-48
10.47392/irjash.2021.038

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Abstract

Inspired by recent experiments and theoretical work on vanadium spinels, the least investigated vanadium spinel i.e. NiV2O4 has been explored theoretically in this work. The systems is found to have an optimized vanadium- vanadium distance of 2.94 , which is the same as the limit of itinerancy in vanadium spinels.  This indicates that the system is sitting exactly at the border between metallic and insulating phase. The calculations show that there is no tetragonal distortion present in it and it would prefer normal spinel structure. The DFT calculations have been performed using GGA approximation.
Keywords:
    Spinels DFT GGA Electronic Structure Calculations
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(2021). Electronic and Magnetic Structure Study of NiV2O4. International Research Journal on Advanced Science Hub, 3(Special Issue ICOST 2S), 46-48. doi: 10.47392/irjash.2021.038
Ramandeep Kaur. "Electronic and Magnetic Structure Study of NiV2O4". International Research Journal on Advanced Science Hub, 3, Special Issue ICOST 2S, 2021, 46-48. doi: 10.47392/irjash.2021.038
(2021). 'Electronic and Magnetic Structure Study of NiV2O4', International Research Journal on Advanced Science Hub, 3(Special Issue ICOST 2S), pp. 46-48. doi: 10.47392/irjash.2021.038
Electronic and Magnetic Structure Study of NiV2O4. International Research Journal on Advanced Science Hub, 2021; 3(Special Issue ICOST 2S): 46-48. doi: 10.47392/irjash.2021.038
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