319 citations · 2.1k across the 65 of their papers we have counts for
17 papers · 1 filter
High Chern numbers in a perovskite-derived dice lattice (LaO)/(LaAlO)(111) with Ti, Mn and Co
Okan Köksal, L. L. Li, Rossitza Pentcheva
The dice lattice, containing a stack of three triangular lattices, has been proposed to exhibit nontrivial flat bands with nonzero Chern numbers, but unlike the honeycomb lattice i…
Coupling of electronic and structural degrees of freedom in vanadate superlattices
P. Radhakrishnan, B. Geisler, K. Fürsich +8
Heterostructuring provides different ways to manipulate the orbital degrees of freedom and to tailor orbital occupations in transition metal oxides. However, the reliable predictio…
Electronic reconstruction and charge transfer in strained SrCoIrO double perovskite
Jiongyao Wu, Marcel Ney, Sebastian Esser +5
The electronic, magnetic and optical properties of the double perovskite SrCoIrO (SCIO) under biaxial strain are explored in the framework of density functional theory (DFT…
Angular dependence of Hall effect and magnetoresistance in SrRuO-SrIrO heterostructures
Sven Esser, Jiongyao Wu, Sebastian Esser +6
Perovskite SrRuO is a prototypical itinerant ferromagnet which allows interface engineering of its electronic and magnetic properties. We report synthesis and investigation of…
Chern insulating phases and thermoelectric properties of EuO/MgO(001) superlattices
Okan Köksal, Rossitza Pentcheva
The topological and thermoelectric properties of (EuO)/(MgO)(001) superlattices (SLs) are explored using density functional theory calculations including a Hubbard …
Chern and topological insulating phases in perovskite-derived and oxide buckled honeycomb lattices
Okan Köksal, Rossitza Pentcheva
Based on density functional theory calculations including a Coulomb repulsion parameter , we explore the topological properties of (LaO)/(LaAlO)(111) with $X=…
Role of the exchange-correlation functional on the structural, electronic and optical properties of cubic and tetragonal SrTiO including many-body effects
Vijaya Begum, Markus Ernst Gruner, Rossitza Pentcheva
SrTiO is a model perovskite compound with unique properties and technological relevance. At 105 K it undergoes a transition from a cubic to a tetragonal phase with characterist…
Electronic structure of a graphene-like artificial crystal of
Arian Arab, Xiaoran Liu, O. Köksal +14
Artificial complex-oxide heterostructures containing ultrathin buried layers grown along the pseudocubic [111] direction have been predicted to host a plethora of exotic quantum st…
Interaction-driven spin-orbit effects and Chern insulating phases in corundum-based and oxide honeycomb lattices
Okan Köksal, Rossitza Pentcheva
Using density functional theory calculations with a Hubbard , we explore topologically nontrivial phases in O honeycomb layers with and cation inserted i…
Digital modulation of the nickel valence state in a cuprate-nickelate heterostructure
F. Wrobel, B. Geisler, Y. Wang +8
Layer-by-layer oxide molecular beam epitaxy has been used to synthesize cuprate-nickelate multilayer structures of composition (LaCuO)/LaO/(LaNiO). In a combine…
Ordering tendencies and electronic properties in quaternary Heusler derivatives
Pascal Neibecker, Markus E. Gruner, Xiao Xu +4
The phase stabilities and ordering tendencies in the quaternary full-Heusler alloys NiCoMnAl and NiCoMnGa have been investigated by in-situ neutron diffraction, calorimetry and mag…
Depth-Resolved Composition and Electronic Structure of Buried Layers and Interfaces in a LaNiO/SrTiO Superlattice from Soft- and Hard- X-ray Standing-Wave Angle-Resolved Photoemission
D. Eiteneer, G. K. Pálsson, S. Nemšák +21
LaNiO (LNO) is an intriguing member of the rare-earth nickelates in exhibiting a metal-insulator transition for a critical film thickness of about 4 unit cells [Son et al., App…
Control of orbital reconstruction in (LaAlO)/(SrTiO)(001) quantum wells by strain and confinement
David Doennig, Rossitza Pentcheva
The diverse functionality emerging at oxide interfaces calls for a fundamental understanding of the mechanisms and control parameters of electronic reconstructions. Here, we explor…
Mott Electrons in an Artificial Graphenelike Crystal of Rare-Earth Nickelate
S. Middey, D. Meyers, D. Doennig +10
Deterministic control over the periodic geometrical arrangement of the constituent atoms is the backbone of the material properties, that along with the interactions define the ele…
Confinement-driven transitions between topological and Mott phases in (LaNiO3)/(LaAlO3)(111) superlattices
David Doennig, Warren E. Pickett, Rossitza Pentcheva
A set of broken symmetry two-dimensional ground states are predicted in (111)-oriented (LaNiO)/(LaAlO) (/) superlattices, based on density functional theory (…
Massive symmetry breaking in LaAlO/SrTiO(111) quantum wells: a three-orbital, strongly correlated generalization of graphene
David Doennig, Warren E. Pickett, Rossitza Pentcheva
Density functional theory calculations with an on-site Coulomb repulsion term (GGA+U method) reveal competing ground states in (111) oriented (LaAlO)/(SrTiO) superl…
Orbital control in strained ultra-thin LaNiO/LaAlO superlattices
J. W. Freeland, Jian Liu, M. Kareev +5
In pursuit of rational control of orbital polarization, we present a combined experimental and theoretical study of single unit cell superlattices of the correlated metal LaNiO…