Ak, F. Et Al. 2024. First-Principles Calculations to Investigate Spin-Oriented Magnetic Phases, Band Gaps, Elastic, and Thermodynamic Calculations of VNi2O4. CHEMICAL PHYSICS , vol.581 , 112252-112261.

Ak, F., Özdemir, E. G., & Merdan, Z., (2024). First-Principles Calculations to Investigate Spin-Oriented Magnetic Phases, Band Gaps, Elastic, and Thermodynamic Calculations of VNi2O4. CHEMICAL PHYSICS , vol.581, 112252-112261.

Ak, Fermin, EVREN GÖRKEM ÖZDEMİR, And ZİYA MERDAN. "First-Principles Calculations to Investigate Spin-Oriented Magnetic Phases, Band Gaps, Elastic, and Thermodynamic Calculations of VNi2O4," CHEMICAL PHYSICS , vol.581, 112252-112261, 2024

Ak, Fermin Et Al. "First-Principles Calculations to Investigate Spin-Oriented Magnetic Phases, Band Gaps, Elastic, and Thermodynamic Calculations of VNi2O4." CHEMICAL PHYSICS , vol.581, pp.112252-112261, 2024

Ak, F. Özdemir, E. G. And Merdan, Z. (2024) . "First-Principles Calculations to Investigate Spin-Oriented Magnetic Phases, Band Gaps, Elastic, and Thermodynamic Calculations of VNi2O4." CHEMICAL PHYSICS , vol.581, pp.112252-112261.

@article{article, author={Fermin Ak Et Al. }, title={First-Principles Calculations to Investigate Spin-Oriented Magnetic Phases, Band Gaps, Elastic, and Thermodynamic Calculations of VNi2O4}, journal={CHEMICAL PHYSICS}, year=2024, pages={112252-112261} }