Search results for "electrons"
showing 10 items of 1325 documents
Magnonic Weyl states in Cu2OSeO3
2019
Physical review research 2(1), 013063 (2020). doi:10.1103/PhysRevResearch.2.013063
Existence, uniqueness, and construction of the density-potential mapping in time-dependent density-functional theory
2014
In this work we review the mapping from densities to potentials in quantum mechanics, which is the basic building block of time-dependent density-functional theory and the Kohn-Sham construction. We first present detailed conditions such that a mapping from potentials to densities is defined by solving the time-dependent Schr\"odinger equation. We specifically discuss intricacies connected with the unboundedness of the Hamiltonian and derive the local-force equation. This equation is then used to set up an iterative sequence that determines a potential that generates a specified density via time propagation of an initial state. This fixed-point procedure needs the invertibility of a certain…
N\'{e}el Spin Orbit Torque driven antiferromagnetic resonance in Mn$_{2}$Au probed by time-domain THz spectroscopy
2018
We observe the excitation of collective modes in the THz range driven by the recently discovered N\'{e}el spin-orbit torques (NSOT) in the metallic antiferromagnet Mn$_{2}$Au. Temperature dependent THz spectroscopy reveals a strong absorption mode centered near 1 THz, which upon heating from 4 K to 450 K softens and looses intensity. Comparison with the estimated eigenmode frequencies implies that the observed mode is an in-plane antiferromagnetic resonance (AFMR) mode. The AFMR absorption strength exceeds those found in antiferromagnetic insulators, driven by the magnetic field of the THz radiation, by three orders of magnitude. Based on this and the agreement with our theory modelling, we…
Electronic exchange in quantum rings
2008
Quantum rings can be characterized by a specific radius and ring width. For this rich class of physical systems, an accurate approximation for the exchange-hole potential and thus for the exchange energy is derived from first principles. Excellent agreement with the exact-exchange results is obtained regardless of the ring parameters, total spin, current, or the external magnetic field. The description can be applied as a density functional outperforming the commonly used local-spin-density approximation, which is here explicitly shown to break down in the quasi-one-dimensional limit. The dimensional crossover, which is of extraordinary importance in low-dimensional systems, is fully captur…
Robust hybridization gap in a Kondo Insulator YbB${}_{12}$ probed by femtosecond optical spectroscopy
2021
In heavy fermions the relaxation dynamics of photoexcited carriers has been found to be governed by the low energy indirect gap, E$_{g}$, resulting from hybridization between localized moments and conduction band electrons. Here, carrier relaxation dynamics in a prototype Kondo insulator YbB${}_{12}$ is studied over large range of temperatures and over three orders of magnitude. We utilize the intrinsic non-linearity of dynamics to quantitatively determine microscopic parameters, such as electron-hole recombination rate. The extracted value reveals that hybridization is accompanied by a strong charge transfer from localized 4f-levels. The results imply the presence of a hybridization gap up…
Local Control and v-Representability of Correlated Quantum Dynamics
2012
We present a local control scheme to construct the external potential v that, for a given initial state, produces a prescribed time-dependent density in an interacting quantum many-body system. The numerical method is efficient and stable even for large and rapid density variations irrespective of the initial state and the interactions. The method can at the same time be used to answer fundamental v-representability questions in density-functional theory. In particular, in the absence of interactions, it allows us to construct the exact time-dependent Kohn-Sham potential for arbitrary initial states. We illustrate the method in a correlated one-dimensional two-electron system with different…
A novel picture for charge transport interpretation in epitaxial manganite thin films
2013
Transport characterizations of epitaxial La0.7Sr0.3MnO3 thin films in the thickness range 5-40 nm and 25-410 K temperature interval have been accurately collected. We show that taking into account polaronic effects allows to achieve the best ever fitting of the transport curves in the whole temperature range. The Current Carriers Density Collapse picture accurately accounts for the properties variation across the metal-insulator-transition. The electron-phonon coupling parameter estimations are in a good agreement with theoretical predictions. The results promote a clear and straightforward quantitative description of the manganite films involved in charge transport device applications.
The chiral Hall effect of magnetic skyrmions from a cyclic cohomology approach
2019
We demonstrate the emergence of an anomalous Hall effect in chiral magnetic textures which is neither proportional to the net magnetization nor to the well-known emergent magnetic field that is responsible for the topological Hall effect. Instead, it appears already at linear order in the gradients of the magnetization texture and exists for one-dimensional magnetic textures such as domain walls and spin spirals. It receives a natural interpretation in the language of Alain Connes' noncommutative geometry. We show that this chiral Hall effect resembles the familiar topological Hall effect in essential properties while its phenomenology is distinctly different. Our findings make the re-inter…
Simple exchange-correlation potential with a proper long-range behavior for low-dimensional nanostructures
2010
The exchange-correlation potentials stemming from the local-density approximation and several generalized-gradient approximations are known to have incorrect asymptotic decay. This failure is independent of the dimensionality, but so far the problem has been corrected -- within the mentioned approximations -- only in three dimensions. Here we provide a cured exchange-correlation potential in two dimensions, where the applications have a continuously increasing range in, e.g., semiconductor physics. The given potential is a generalized-gradient approximation, which is as easy to apply as the local-density approximation. We demonstrate that the corrected potential agrees very well with the an…
Quantum dots in magnetic fields: Phase diagram and broken symmetry of the Chamon-Wen edge
1999
Quantum dots in magnetic fields are studied within the current spin density functional formalism avoiding any spatial symmetry restrictions of the solutions. We find that the maximum density droplet reconstructs into states with broken internal symmetry: The Chamon-Wen edge co-exists with a modulation of the charge density along the edge. The phase boundaries between the polarization transition, the maximum density droplet and its reconstruction are in agreement with recent experimental results.