First-Principles Calculations to Investigate Spin-Oriented Magnetic Phases, Band Gaps, Elastic, and Thermodynamic Calculations of VNi2O4

Ak, Fermin; Özdemir, Evren Görkem; Merdan, Ziya

doi:10.1016/j.chemphys.2024.112252

Chemical Physics

2024

DOI: 10.1016/j.chemphys.2024.112252

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First-Principles Calculations to Investigate Spin-Oriented Magnetic Phases, Band Gaps, Elastic, and Thermodynamic Calculations of VNi2O4

Fermin Ak,

Evren Görkem Özdemir,

Ziya Merdan

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First-Principles Calculations to Investigate Spin-Oriented Magnetic Phases, Band Gaps, Elastic, and Thermodynamic Calculations of VNi2O4

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