Calculation of exchange parameters in double perovskite Sr2CuOsO6 using Monte Carlo simulation
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Publisher
Springer Science and Business Media LLC
Link
https://link.springer.com/content/pdf/10.1007/s41939-024-00471-x.pdf
Reference62 articles.
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3. El Ganich Hajar, Omar El Rhazouani, Youssef Ait Ahmed, Abdellah Halimi, Khalifa El Mansouri, and Elmadani Saad, Computation of the Exchange Interactions in CaCu3Fe2Os2O12 Quadruple Perovskite: Monte Carlo Simulation, Physica E: Low-Dimensional Systems and Nanostructures 150 (2023):115696.
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5. Arejdal M, Kadiri M, Abbassi A, Slassi A, Raiss AA, Bahmad L, Benyoussef A (2016) Magnetic properties of the doubleperovskite ba 2 couo 6: ab initio method, mean field approximation, and Monte Carlo study. J Supercond Novel Magn 29:2659–2667
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