Related papers: Spin-dependent anisotropic electron-phonon couplin…
Motivated by the discovery of superconductivity in KTaO3-based heterostructures, we study a pairing mechanism based on spin-orbit assisted coupling between the conduction electrons and the ferroelectric modes present in the material. We use…
Rashba-like spin-orbit interaction at oxide heterostructures emerges as a much sought-after feature in the context of oxide spintronics and spin-orbitronics. KTaO$_3$ (KTO) is one of the best substrates available for the purpose, owing to…
Transport measurements on the two dimensional electron system in Al2O3 SrTiO3 heterostructures indicate significant noncrystalline anisotropic behavior below T = 30 K. Lattice dislocations in SrTiO3 and interfacial steps are suggested to be…
Motivated by the experimental observation that superconductivity in bulk doped SrTiO$_{3}$ is enhanced as a putative ferroelectric quantum critical point (FE-QCP) is approached, we study the pairing instability of a cubic system in which…
Among hundreds of spinel oxides, LiTi2O4 (LTO) is the only one that exhibits superconductivity (Tc ~13 K). Although the general electron-phonon coupling is still the main mechanism for electron pairing in LTO, unconventional behaviors such…
Motivated by the recent experimental discovery of strongly surface-plane-dependent superconductivity at surfaces of KTaO$_3$ single crystals, we calculate the electron-phonon coupling strength, $\lambda$, of doped KTaO$_3$ along the…
The combination of Rashba spin-orbit coupling and electron correlations can induce unusual phenomena in the metallic interface between SrTiO$_3$ and LaAlO$_3$. We consider effects of Rashba spin-orbit coupling at this interface in the…
SrTiO3 is known for its proximity to a ferroelectric phase and for showing an 'optimal' doping for superconductivity with a characteristic dome-like behaviour resembling systems close to a quantum critical point. Several mechanisms have…
Electron-phonon interactions (EPIs) represent a fundamental cornerstone of condensed matter physics, commanding persistent attention due to their pivotal role in driving novel quantum phenomena within low-dimensional materials. Here, we…
W\"olfle and Balatsky Phys. Rev. B 98, 104505 (2018) have proposed a microscopic pairing mechanism for doped SrTiO$_3$ (STO) based on the ${\textit gradient}$ coupling of electronic density to the soft TO phonon mode. Since this coupling to…
We explore a novel coupling mechanism of electrons with the transverse optical (TO) phonon branch in a regime when the TO mode becomes highly anharmonic and drives the ferroelectric phase transition. We show that this anharmonicity, which…
Experimental evidence suggests that superconductivity in SrTiO$_3$ is mediated by a soft transverse ferroelectric mode which, according to conventional theories, has negligible coupling with electrons. A phenomenological Rashba type…
Spin-phonon coupling originated from spin-lattice correlation depends upon different exchange interactions in transition metal oxides containing 3d magnetic ions. Spin-lattice coupling can influence the coupling mechanism in magnetoelectric…
Among the perovskite oxide family, KTaO$_3$ (KTO) has recently attracted considerable interest as a possible system for the realization of the Rashba effect. In this work, we improvise a novel conducting interface by juxtaposing KTO with…
First-principles calculations reveal large zone-center spin-phonon coupling and magnetically-driven phonon anisotropy in cubic perovskites Sr$M$O$_3$ ($M$=V,Cr,Mn,Fe,Co). In particular, the frequency and splitting of the polar Slater mode…
Present work provides extensive DFT study of TlReO4 using pseudopotential approach for understanding the structural and vibrational properties and full-potential linearized augmented plane wave method for electronic band structure and…
I study the lattice dynamics and electron-phonon coupling in non-centrosymmetric quasi-one-dimensional K$_2$Cr$_3$As$_3$ using density functional theory based first principles calculations. The phonon dispersions show stable phonons without…
We use first-principles methods to study doped strong ferroelectrics (taking BaTiO$_3$ as a prototype). Here we find a strong coupling between itinerant electrons and soft polar phonons in doped BaTiO$_3$, contrary to Anderson/Blount's…
We study electron mechanical coupling in a suspended carbon nanotube (CNT) quantum dot device. Electron spin couples to the flexural vibration mode due to spin-orbit coupling in the electron tunneling processes. In the weak coupling limit,…
We present an implementation of the rotationally invariant slave boson technique as an impurity solver for density functional theory plus dynamical mean field theory (DFT+DMFT). Our approach provides explicit relations between quantities in…