Rahul Soni

Rahul Soni
University of Tennessee | UTK · Department of Physics & Astronomy

Doctor of Philosophy

About

19
Publications
1,475
Reads
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204
Citations
Additional affiliations
August 2009 - August 2014
Indian Institute of Science Education and Research Bhopal
Position
  • BS-MS Student
Description
  • I worked here for one year on the application of AdS/CFT correspondence in Dyonic Black Hole.
Education
August 2015 - July 2022
University of Tennessee
Field of study
  • Theoretical Condensed Matter Physics

Publications

Publications (19)
Article
Full-text available
Lattice geometry continues providing exotic topological phases in condensed matter physics. Exciting recent examples are the higher-order topological phases, manifesting via localized lower-dimensional boundary states. Moreover, flat electronic bands with a non-trivial topology arise in various lattices and can hold a finite superfluid density, bou...
Preprint
Full-text available
Lattice geometry continues providing exotic new topological phases in condensed matter physics. Exciting recent examples are the higher-order topological phases, manifesting via localized lower-dimensional boundary states. Moreover, flat electronic bands with a non-trivial topology arise in various lattices and can hold a finite superfluid density,...
Article
Full-text available
We studied a multi-orbital Hubbard model at half-filling for two and three orbitals per site on a two-site cluster via full exact diagonalization, in a wide range for the onsite repulsion U , from weak to strong coupling, and multiple ratios of the Hund coupling J H to U . The hopping matrix elements among the orbitals were also varied extensively....
Article
Spin-1/2 chains with alternating antiferromagnetic (AFM) and ferromagnetic (FM) couplings have attracted considerable interest due to the topological character of their spin excitations. Here, using density functional theory and density-matrix renormalization-group (DMRG) methods, we have systematically studied the dimerized chain system Na2Cu2TeO6...
Preprint
Full-text available
Spin-$1/2$ chains with alternating antiferromagnetic and ferromagnetic couplings have attracted considerable interest due to the topological character of their spin excitations. Here, using density functional theory and density matrix renormalization group methods, we have systematically studied the dimerized chain system Na$_2$Cu$_2$TeO$_6$. Near...
Preprint
Full-text available
We studied a multi-orbital Hubbard model at half-filling for two and three orbitals per site on a two-site cluster via full exact diagonalization, in a wide range for the onsite repulsion $U$, from weak to strong coupling, and multiple ratios of the Hund coupling $J_H$ to $U$. The hopping matrix elements among the orbitals were also varied extensiv...
Article
Full-text available
We report the results of a Hartree-Fock study applied to interacting electrons moving in two different bipartite lattices: the dice and the Lieb lattices, at half-filling. Both lattices develop ferrimagnetic order in the phase diagram U−λ, where U is the Hubbard on-site repulsion and λ is the Rashba spin-orbit coupling strength. Our main result is...
Preprint
Full-text available
We report the results of a Hartree-Fock study applied to interacting electrons moving in two different bipartite lattices: the dice and the Lieb lattices, at half-filling. Both lattices develop ferrimagnetic order in the phase diagram $U$-$\lambda$, where $U$ is the Hubbard onsite repulsion and $\lambda$ the Rashba spin-orbit coupling strength. Our...
Article
Motivated by recent experimental progress on iron-based ladder compounds, we study the doped two-orbital Hubbard model for the two-leg ladder BaFe2S3. The model is constructed by using ab initio hopping parameters and the ground state properties are investigated using the density matrix renormalization group method. We show that the (π,0) magnetic...
Preprint
Full-text available
Motivated by recent experimental progress on iron-based ladder compounds, we study the doped two-orbital Hubbard model for the two-leg ladder BaFe$_2$S$_3$. The model is constructed by using {\it ab initio} hopping parameters and the ground state properties are investigated using the density matrix renormalization group method. We show that the $(\...
Article
Motivated by recent experimental progress in transition metal oxides with the K2NiF4 structure, we investigate the magnetic and orbital ordering in α−Sr2CrO4. Using first-principles calculations, first we derive a three-orbital Hubbard model, which reproduces the ab initio band structure near the Fermi level. The unique reverse splitting of t2g orb...
Preprint
Full-text available
Motivated by recent experimental progress in transition metal oxides with the K$_2$NiF$_4$ structure, we investigate the magnetic and orbital ordering in $\alpha$-Sr$_2$CrO$_4$. Using first principles calculations, first we derive a three-orbital Hubbard model, which reproduces the {\it ab initio} band structure near the Fermi level. The unique rev...
Article
The magnetic and electronic phase diagram of a model for the quasi-one-dimensional alkali-metal iron selenide compound Na2FeSe2 is presented. The novelty of this material is that the valence of iron is Fe2+, contrary to most other iron-chain compounds with valence Fe3+. Using first-principles techniques, we developed a three-orbital tight-binding m...
Article
Full-text available
We study ribbons of the dice two-dimensional lattice (that we call “dice ladders”) known to have nontrivial topological properties, such as Chern numbers 2 [Wang and Ran, Phys. Rev. B 84, 241103(R) (2011)]. Our main results are two fold. (1) Analyzing the tight-binding model in the presence of Rashba spin-orbit coupling and an external magnetic fie...
Article
Full-text available
The condensation of spin-orbit-induced excitons in t2g4 electronic systems is attracting considerable attention. At large Hubbard U, antiferromagnetism was proposed to emerge from the Bose-Einstein Condensation (BEC) of triplons (Jeff=1). Here, we show that even at intermediate U regimes, the spin-orbit exciton condensation is possible leading also...
Preprint
Full-text available
The magnetic and electronic phase diagram of a model for the quasi-one-dimensional alkali metal iron selenide compound Na$_2$FeSe$_2$ is presented. The novelty of this material is that the valence of iron is Fe$^{2+}$ contrary to most other iron-chain compounds with valence Fe$^{3+}$. Using first-principles techniques, we developed a three-orbital...
Preprint
Full-text available
The condensation of spin-orbit-induced excitons in $(t_{2g})^4$ electronic systems is attracting considerable attention. In the large Hubbard U limit, antiferromagnetism was proposed to emerge from the Bose-Einstein Condensation (BEC) of triplons ($J_{\textrm{eff}} = 1$). In this publication, we show that even for the weak and intermediate U regime...
Preprint
Full-text available
We introduce the concept of ``dice ladders''. These are ribbons of the dice two-dimensional lattice previously studied in F. Wang and Y. Ran, Phys. Rev. B {\bf 84}, 241103 (2011), that display nontrivial topological properties, such as Chern numbers equal to 2. By studying the dice-lattice tight-binding model in the presence of Rashba spin-orbit co...
Article
Full-text available
We study thermodynamic properties of dyonic black hole and its dual field theory. We observe that the phase diagram of a dyonic black hole in constant electric potential and magnetic charge ensemble is similar to that of a Van der Waals fluid with chemical potential. Phase transitions and other critical phenomena have been studied in presence of ma...

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