Related papers: Spin-polaronics, an emerging technology
Topological spin configurations, such as soliton-like spin texture and Dirac electron assemblies, have emerged in recent years in both fundamental science and technological applications. Achieving stable topological spin textures at…
Spin properties of the nucleon are discussed based on the ongoing and planned measurements. Role, method and features of radiative corrections applied in the analyses are presented. Future prospects of the spin physics are reviewed.
We investigate the dynamics of a 2-level atom (or spin-1/2) coupled to a mass-less bosonic field at positive temperature. We prove that, at small coupling, the combined quantum system approaches thermal equilibrium. Moreover we establish…
We propose a systematic way to investigate the low-temperature thermodynamic properties of quantum spin systems subject to the restriction that only a finite number of bosons may occupy a single lattice site. Such a kinematical interaction…
Starting from a modified version of the the S=1/2 Kagome antiferromagnet to emphasize the role of elementary triangles, an effective Hamiltonian involving spin and chirality variables is derived. A mean-field decoupling that retains the…
Langevin dynamical simulations are performed to investigate the depinning dynamics of a two-dimensional solid dusty plasma, which is modulated by one-dimensional nonlinear deformed periodic substrates, and also driven by the combination of…
We explore the quasiparticle properties of lattice polarons on the basis of a quite general electron-phonon Hamiltonian with a long-range displacement-type of interaction. To treat the dynamical quantum phonons without significant loss of…
A newly developed fast molecular-dynamics method is applied to BaTiO3 ferroelectric thin-film capacitors with short-circuited electrodes or under applied voltage. The molecular-dynamics simulations based on a first-principles effective…
Supersymmetry is an algebraic property of a quantum Hamiltonian that, by giving every boson a fermionic superpartner and vice versa, may underpin physics beyond the Standard Model. Fractional bosonic and fermionic quasiparticles are…
In order to solve quantum field theory in a non-perturbative way, Lagrangian lattice simulations have been very successful. Here we discuss a recently proposed alternative Hamiltonian lattice formulation - the Monte Carlo Hamiltonian. In…
Recent advances in atomic and nano-scale growth and characterization techniques have led to the production of modern magnetic materials and magneto-devices which reveal a range of new fascinating phenomena. The modeling of these is a tough…
We report Electron Paramagnetic Resonance measurements on single crystalline and powder samples of Nd_0.5Ca_0.5MnO_3 across the charge-ordering transition at T_co=240 K down to the antiferromagnetic ordering transition at T_N = 140 K. The…
Single crystal inelastic neutron scattering data contain rich information about the structure and dynamics of a material. Yet the challenge of matching sophisticated theoretical models with large data volumes is compounded by computational…
We calculate the low temperature properties of an acoustic polaron in three dimensions in thermal equilibrium at a given temperature using a specialized path integral Monte Carlo method. In particular we find numerical evidence that the…
The application of molecular dynamics (MD) simulations to the interpretation of Raman scattering spectra is hindered by inability of atomistic simulations to account for the dynamic evolution of electronic polarizability, requiring the use…
Na2IrO3 is an intriguing material for which spin-orbit coupling plays a key role. Theoretical predictions, so far unverified, have been made that the surface of Na2IrO3 should exhibit a clear signature of the quantum spin Hall effect. We…
The 2D lattice gas model with competing short and long range interactions is appliedused for calculation of the incoherent charge transport in the classical strongly-correlated charge segregated polaronic state. We show, by means of…
Single-molecule magnets are among the most promising platforms for achieving molecular-scale data storage and processing. Their magnetisation dynamics are determined by the interplay between electronic and vibrational degrees of freedom,…
$^3$He spin-dependent structure functions, $g^3_1(x)$ and $g^3_2(x)$, which parametrize the hadronic tensor in polarized deep-inelastic scattering, were evaluated within the Poincar\'e covariant light-front framework. The Bakamjian-Thomas…
We study a novel S=1/2 cluster chain Hamiltonian which has recently been proposed in the context of the charge ordered low-temperature phase of alpha'-NaV2O5. We perform a detailed investigation of this model within a large range of…