Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Bandyopadhyay, Subhadeep"'
Metal insulator transition with C-type orbital ordering (OO) is generic among RMn$^{3+}$O$_3$(R=rare earth) perovskites with a $Pbnm$ ground state. Distinctly, TlMnO$_3$ shows a very different rocksalt (G-type) OO together with the emergence of an un
Externí odkaz:
http://arxiv.org/abs/2407.21406
The quantum anomalous Hall effect resulting from the in-plane magnetization in the OsCl$_3$ monolayer is shown to exhibit different electronic topological phases determined by the crystal symmetries and magnetism. In this Chern insulator, the Os-atom
Externí odkaz:
http://arxiv.org/abs/2401.13449
BiNiO$_3$ exhibits an unusual metal-insulator transition from $Pnma$ to $P\overline{1}$ that is related to charge ordering at the Bi sites, which is intriguingly distinct from the charge ordering at Ni sites usually observed in related rare-earth nic
Externí odkaz:
http://arxiv.org/abs/2312.16727
Spin-orbit coupled electronic structure of two representative non-polar half-Heusler alloys, namely 18 electron compound CoZrBi and 8 electron compound SiLiIn have been studied in details. An excursion through the Brillouin zone of these alloys from
Externí odkaz:
http://arxiv.org/abs/2308.03760
Autor:
Bandyopadhyay, Subhadeep, Buessen, Finn Lasse, Das, Ritwik, Utermohlen, Franz G., Trivedi, Nandini, Paramekanti, Arun, Dasgupta, Indra
Publikováno v:
Phys. Rev. B 105, 184430 (2022)
We derive the microscopic spin Hamiltonian for rhombohedral CrI$_3$ using extensive first-principles density functional theory (DFT) calculations which incorporate spin-orbit coupling and Hubbard U. Our calculations indicate a dominant nearest-neighb
Externí odkaz:
http://arxiv.org/abs/2203.02567
Autor:
Bandyopadhyay, Subhadeep, Adhikary, Priyo, Das, Tanmoy, Dasgupta, Indra, Saha-Dasgupta, Tanusri
Publikováno v:
Phys. Rev. B 102, 220502 (2020)
Employing first-principles density functional theory calculations and Wannierization of the low energy band structure, we analyze the electronic structure of undoped, infinite-layer nickelate compounds, NdNiO$_2$, PrNiO$_2$ and LaNiO$_2$. Our study r
Externí odkaz:
http://arxiv.org/abs/2010.02527
Autor:
Adhikary, Priyo, Bandyopadhyay, Subhadeep, Das, Tanmoy, Dasgupta, Indra, Saha-Dasgupta, Tanusri
Publikováno v:
Phys. Rev. B 102, 100501 (2020)
In the present study, we explore superconductivity in NdNiO$_2$ and LaNiO$_2$ employing a first-principles derived low-energy model Hamiltonian, consisting of two orbitals: Ni $x^{2}$-$y^{2}$, and an {\it axial} orbital. The {\it axial} orbital is co
Externí odkaz:
http://arxiv.org/abs/2005.01243
Publikováno v:
International Journal of Modern Physics B 31 (29), 1750218 (2017)
In this work the conducting properties of graphene lattice with a particular concentration of defect (5\% and 10\%) has been studied. The real space block recursion method introduced by Haydock et al. has been used in presence of the random distribut
Externí odkaz:
http://arxiv.org/abs/1701.03243
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