التفاصيل البيبلوغرافية
| العنوان: |
Magnetothermal properties of CoO2 monolayer from first-principles and Monte Carlo simulations. |
| المؤلفون: |
Xu, Xing-Long, Hu, Cui-E., Wu, Hao-Jia, Geng, Hua-Yun, Chen, Xiang-Rong |
| المصدر: |
Journal of Applied Physics; 6/7/2024, Vol. 135 Issue 21, p1-13, 13p |
| مصطلحات موضوعية: |
MONOMOLECULAR films, MONTE Carlo method, STRUCTURAL stability, CARRIER density, ELECTRON-phonon interactions, COBALT oxides, BAND gaps, THERMAL properties |
| مستخلص: |
Cobalt oxides are known for their excellent heat transfer properties. The main component of cobalt oxides is the CoO2 monolayer, which exhibits high-temperature superconductivity caused by strong electron–phonon coupling (EPC). We here systematically investigate the structural stability, electronic structure, and magnetism of the CoO2 monolayer using first-principles and Monte Carlo simulations. On this basis, we further study the changes in the spin energy gap, magnetic axis direction, and other properties of the CoO2 monolayer with the changes in carrier concentration. By appropriately doping the CoO2 monolayer with holes, the magnetic axis direction of the CoO2 monolayer can be reversed, thereby enhancing its potential application in the field of spin electronic devices. Monte Carlo simulation is used to study the regulation of different factors on the magnetothermal properties of the CoO2 monolayer. Through the analysis of physical parameters such as Curie temperature (TC) and bandgap, we find that the appropriate carrier concentration and magnetic field can not only regulate the magnetothermal properties of materials but also further improve the efficiency of materials in low-temperature environments. [ABSTRACT FROM AUTHOR] |
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| قاعدة البيانات: |
Complementary Index |
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