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pro vyhledávání: '"Rezaei, Nafise"'
On the Origin of $A$-type Antiferromagnetism and Chiral Split Magnons in Altermagnetic $\alpha$-MnTe
Autor:
Alaei, Mojtaba, Sobieszczyk, Pawel, Ptok, Andrzej, Rezaei, Nafise, Oganov, Artem R., Qaiumzadeh, Alireza
The origin of the $A$-type antiferromagnetic ordering, where ferromagnetic layers couple antiferromagnetically, in the semiconductor altermagnet $\alpha$-MnTe has been a subject of ongoing debate. Experimentally, $\alpha$-MnTe exhibits a nearest-neig
Externí odkaz:
http://arxiv.org/abs/2411.11985
Autor:
Ghojavand, Ali, Soenen, Maarten, Rezaei, Nafise, Alaei, Mojtaba, Sevik, Cem, Milošević, Milorad V.
Monolayer NiI$_2$ garners large research interest due to its multiferroic behavior stemming from the interplay between its non-collinear magnetic order and the spin-orbit coupling. This prompts an investigation into the stability of the magnetic orde
Externí odkaz:
http://arxiv.org/abs/2407.20489
In the pursuit of advancing solar energy technologies, this study presents 20 direct and quasi-direct band gap silicon crystalline semiconductors that satisfy the Shockley-Queisser limit, a benchmark for solar cell efficiency. Employing two evolution
Externí odkaz:
http://arxiv.org/abs/2406.15316
The participation of consumers and producers in demand response programs has increased in smart grids, which reduces investment and operation costs of power systems. Also, with the advent of renewable energy sources, the electricity market is becomin
Externí odkaz:
http://arxiv.org/abs/2207.14225
Publikováno v:
In Computational Materials Science January 2025 246
We present \texttt{ESpinS} (Esfahan Spin Simulation) package to evaluate the thermodynamic properties of spin systems described by a spin model Hamiltonian. In addition to the Heisenberg exchange term, the spin Hamiltonian can contain interactions su
Externí odkaz:
http://arxiv.org/abs/1912.00793
Autor:
Rezaei, Nafise, Hashemifar, Tayebehsadat, Alaei, Mojtaba, Shahbazi, Farhad, Hashemifar, S. Javad, Akbarzadeh, Hadi
{\it Ab initio} calculations, GGA/GGA+$U$, are used to propose a spin Hamiltonian for the B-site ordered double perovskite, Sr$_{2}$NiWO$_{6}$. Our results show that the exchange interaction constants between the next nearest neighbors in both intra-
Externí odkaz:
http://arxiv.org/abs/1806.09395
Publikováno v:
In Computational Materials Science 1 February 2022 202
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