arXiv subjects

Sashi Satpathy

Publications and source records attributed to Sashi Satpathy.

12 recordsLinked to original sources

arXiv2025

Chiral orbital/spin textures and Edelstein effects in monolayer Janus TMDs

We investigate the orbital and spin Edelstein effect(OEE and SEE) in two-dimensional Janus transition metal dichalcogenides (TMDs) of the form MXX$^\prime$ $(M = Mo,\ W,\ Nb;\ X/X^\prime = S,\ Se,\ Te)$ with the aid of density functional theory calculations and tight-binding model Hamiltonian studies. The chalcogen layers $X$ and $X^\prime$, break the mirror symmetry to introduce an internal electric field $E_{int}$ normal to the plane, which is responsible for OEE and SEE. Our results show that in a non-Janus framework, the wavefunctions at the valence and conduction bands are dominated with the $|x^2-y^2>$, $|xy>$, and $|z^2>$ orbitals. Due to the $E_{int}$ of the Janus system, these orbitals are now intermixed with the $|xz>$ and $|yz>$ orbitals to produce a robust orbital texture around the valleys $\Gamma,K$ and $K^\prime$. The spin orbit coupling, in addition to the formation of a spin texture, introduces a chirality reversal to the orbital texture. An applied in plane electric field creates both OEE and SEE with the former being one order higher in magnitude. This makes the Janus materials promising for spin-orbitronics. Our work paves the way for further experimental exploration for orbital and spin orbital torque in Janus TMDs.

cond-mat.other↗

arXiv2023

Unique $d_{xy}$ Superconducting State in the Cuprate Member Ba$_{2}$CuO$_{3.25}$

Recent discovery of superconductivity at a transition temperature of $73$K in the doped layered compound Ba$_{2}$CuO$_{3+x}$ for $x\sim 0.2$ has generated a lot of interest. Experiments in this alternately stacked oxygen octahedral and chain layered structure reveal that a compression of the octahedra causes the Cu- {$d_{z^{2}}$} orbital to lie above the Cu- {$d_{x^2-y^2}$} orbital unlike in the well-known cuprate superconducting materials. Our first-principle calculations and low-energy Hamiltonian studies on the $x$ = 0.25 system reveal that this energy ordering results in the formation of $d_{z^2}$ dominated electron pockets. The strong nesting in the Fermi pockets leads to an AFM spin fluctuation mediated $d_{xy}$ wave superconducting state dominated by pairing among the $d_{z^{2}}$ orbitals. This is in contrast to the cuprate superconductors (e.g., YBCO) where both electron and hole pockets exist and the superconducting state with B$_{1g}$ symmetry is formed by the $d_{x^2-y^2}$ orbital electrons. Unlike the earlier reports, we find that inter-layer hybridization has an important contribution to the low-energy band structure and formation of the unconventional superconducting state.

cond-mat.supr-con↗

arXiv2018

Spin-orbit coupling induced magnetic anisotropy and large spin wave gap in $\rm Na Os O_3$

The role of spin-orbit coupling and Hund's rule coupling on magnetic ordering, anisotropy, and excitations are investigated within a minimal three-orbital model for the $5d^3$ compound $\rm Na Os O_3$. Asymmetry between the magnetic moments for the $xy$ and $xz,yz$ orbitals, arising from the hopping asymmetry generated by the $\rm Os O_6$ octahedral tilting and rotation, together with the weak correlation effect, are shown to be crucial for the large SOC induced magnetic anisotropy and spin wave gap observed in this compound. Due to the intrinsic SOC-induced changes in the electronic densities under rotation of the staggered field, their coupling with the orbital energy offset is also found to contribute significantly to the magnetic anisotropy energy.

cond-mat.str-el↗

arXiv2018

Effects of the structural distortion on the electronic band structure of {\boldmath $\rm Na Os O_3$} studied within density functional theory and a three-orbital model

Effects of the structural distortion associated with the $\rm OsO_6$ octahedral rotation and tilting on the electronic band structure and magnetic anisotropy energy for the $5d^3$ compound NaOsO$_3$ are investigated using the density functional theory (DFT) and within a three-orbital model. Comparison of the essential features of the DFT band structures with the three-orbital model for both the undistorted and distorted structures provides insight into the orbital and directional asymmetry in the electron hopping terms resulting from the structural distortion. The orbital mixing terms obtained in the transformed hopping Hamiltonian resulting from the octahedral rotations are shown to account for the fine features in the DFT band structure. Staggered magnetization and the magnetic character of states near the Fermi energy indicate weak coupling behavior.

cond-mat.str-el↗

arXiv2018

Emergent Magnetism at the 3$d$-5$d$ Interface: SrMnO$_3/$SrIrO$_3$

Recent experiments have found new magnetic behaviors, which are different from the parent bulk materials, at the interfaces between 3$d$ and 5$d$ oxides such as SrMnO$_3$ (SMO) and SrIrO$_3$ (SIO). The system is of considerable interest due to the strong spin-orbit coupling in the 5$d$ materials on one hand and the double exchange physics in SMO on the other, which belongs to the class of the colossal magnetoresistive (CMR) manganites. In order to gain insight into the physics of the system, we have performed density-functional studies on a selected interface structure, viz., the (SMO)$_1$(SIO)$_1$ superlattice, which has been experimentally grown and studied. Our density-functional results show that the interfacial magnetism is controlled by a net charge transfer at the interface from the SIO to the SMO side, turning both of them into ferromagnetic metal from the original antiferromagnetic insulating state in the bulk. The transferred electrons to the SMO side make it ferromagnetic through the Anderson-Hasegawa double exchange interaction, while the SIO part becomes ferromagnetic due to the doping of the half-filled Mott-Hubbard insulator as suggested by the Nagaoka Theorem. Our results are discussed in the context of the experiments for the same structure.

cond-mat.str-el↗

arXiv2018

Stability of the Antiferromagnetic State in the Electron Doped Iridates

Iridates such as Sr$_2$IrO$_4$ are of considerable interest owing to the formation of the Mott insulating state driven by a large spin-orbit coupling. However, in contrast to the expectation from the Nagaoka Theorem that a single doped hole or electron destroys the anti-ferromagnetic (AFM) state of the half-filled Hubbard model in the large U limit, the anti-ferromagnetism persists in the doped Iridates for a large dopant concentration beyond half-filling. With a tight-binding description of the relevant J$_{\rm eff}$ = 1/2 states by the third-neighbor ($t_1$, $t_2$, $t_3$, $U$) Hubbard model on the square lattice, we examine the stability of the AFM state to the formation of a spin spiral state in the strong coupling limit. The third-neighbor interaction $t_3$ is important for the description of the Fermi surface of the electron doped system. A phase diagram in the parameter space is obtained for the regions of stability of the AFM state. Our results qualitatively explain the robustness of the AFM state in the electron doped iridate (such as Sr$_{2-x}$La$_x$IrO$_4$), observed in many experiments, where the AFM state continues to be stable until a critical dopant concentration.

cond-mat.str-el↗

arXiv2016

Magnetic Exchange Interaction in the Spin Polarized Electron Gas

The exchange interaction between two magnetic moments embedded in a host metal is fundamental to the description of the magnetic behavior of solids. In the standard spin-degenerate electron gas, it leads to the well known Ruderman-Kittel-Kasuya-Yoshida (RKKY) interaction, which is of the Heisenberg form $J\vec S_1\cdot \vec S_2$, where the interaction strength $J$ oscillates and falls off with the distance between the moments in a characteristic way. Here, we study the more general case of the spin-polarized electron gas both in two and three dimensions, by evaluating the interaction strength as an integration over the product of the host Green's functions. We find that in addition to the Heisenberg term, an additional Ising-like term appears in the magnetic interaction, so that the net interaction for the spin-polarized gas is of the form $J_1 \vec S_1\cdot \vec S_2 + J_2 S_{1z} S_{2z}$. The interactions show a beating pattern as a function of distance, caused by the two different Fermi momenta for the two spins.

cond-mat.str-el↗

arXiv2015

RKKY Interaction for the Spin Polarized Electron Gas

We extend the original work of Ruderman, Kittel, Kasuya, and Yosida (RKKY) on the interaction between two magnetic moments embedded in an electron gas to the case where the electron gas is spin polarized. The broken symmetry of a host material %(here we have a broken time reversal symmetry) introduces the Dzyaloshinsky-Moriya (DM) vector and tensor interaction terms, in addition to the standard RKKY term, so that the net interaction energy has the form: $ {\cal H} = J \vec S_1 \cdot \vec S_2 + \vec D \cdot \vec S_1 \times \vec S_2 + \vec S_1 \cdot \stackrel{\leftrightarrow}Γ \cdot \vec S_2 $. We find that for the spin-polarized electron gas, a non-zero tensor interaction $\stackrel{\leftrightarrow}Γ$ is present in addition to the scalar RKKY interaction $J$, while $\vec D$ is zero due to the presence of inversion symmetry. Explicit expressions for these are derived for the electron gas both in 2D and 3D. The RKKY interaction exhibits a beating pattern, caused by the presence of the two Fermi momenta $k_{F\uparrow}$ and $k_{F\downarrow}$, while the $R^{-3}$ distance dependence of the original RKKY result for the 3D electron gas is retained. This model serves as a simple example of the magnetic interaction in systems with broken symmetry, which goes beyond the RKKY interaction.

cond-mat.str-el↗

arXiv2011

Impurity states on the honeycomb lattice using the Green's function method

Using the Green's function method, we study the effect of an impurity potential on the electronic structure of the honeycomb lattice in the one-band tight-binding model that contains both the nearest neighbor ($t$) and the second neighbor ($t'$) interactions. The model is relevant to the case of the substitutional vacancy in graphene. If the second neighbor interaction is large enough ($t' > t /3$), then the linear Dirac bands no longer occur at the Fermi energy and the electronic structure is therefore fundamentally changed. With only the nearest neighbor interactions present, there is particle-hole symmetry, as a result of which the vacancy induces a "zero-mode" state at the band center with its wave function entirely on the majority sublattice, i. e., on the sublattice not containing the vacancy. With the introduction of the second neighbor interaction, the zero-mode state broadens into a resonance peak and its wave function spreads into both sublattices, as may be argued from the Lippmann-Schwinger equation. The zero-mode state disappears entirely for the triangular lattice and if $t'$ is large for the honeycomb lattice as well. In case of graphene, $t'$ is relatively small, so that a well-defined zero-mode state occurs in the vicinity of the band center.

cond-mat.mes-hall↗

arXiv2009

Photoinduced magnetism in the ferromagnetic semiconductors

We study the enhancement of the magnetic transition temperature $T_c$ due to incident light in ferromagnetic semiconductors such as EuS. The photoexcited carriers mediate an extra ferromagnetic interaction due to the coupling with the localized magnetic moments. The Hamiltonian consists of a Heisenberg model for the localized moments and an interaction term between the photoexcited carriers and the localized moments. The model predicts a small enhancement of the transition temperature in semi-quantitative agreement with the experiments.

cond-mat.mtrl-sci↗

arXiv2008

On the Origin of the 2DEG Carrier Density at the LaAlO$_3$/SrTiO$_3$ Interface

Transport measurements of the two-dimensional electron gas (2DEG) at the LaAlO$_3$/SrTiO$_3$ interface have found a density of carriers much lower than expected from the "polar catastrophe" arguments. From a detail density-functional study, we suggest how this discrepancy may be reconciled. We find that electrons occupy multiple subbands at the interface leading to a rich array of transport properties. Some electrons are confined to a single interfacial layer and susceptible to localization, while others with small masses and extended over several layers are expected to contribute to transport.

cond-mat.mtrl-sci↗

arXiv2005

Spin Polarization via Electron Tunneling through an Indirect-Gap Semiconductor Barrier

We study the spin dependent tunneling of electrons through a zinc-blende semiconductor with the indirect X (or D) minimum serving as the tunneling barrier. The basic difference between tunneling through the G vs. the X barrier is the linear-k spin-orbit splitting of the two spin bands at the X point, as opposed to the k3 Dresselhaus splitting at the G point. The linear coefficient of the spin splitting b at the X point is computed for several semiconductors using density-functional theory and the transport characteristics are calculated using the barrier tunneling model. We show that both the transmission coefficient as well as the spin polarization can be large, suggesting the potential application of these materials as spin filters.

cond-mat.mtrl-sci↗