Related papers: Symmetry-adapted closest Wannier modeling based on…
A new approach is proposed to phenomenological study of a generic unified supergravity model, which reduces to the minimal supersymmetric standard model. The model is effectively parametrized in terms of five low energy observables. In…
In recent years, reduced basis methods (RBMs) have been adapted to the many-body eigenvalue problem and they have been used, largely in nuclear physics, as fast emulators able to bypass expensive direct computations while still providing…
Maximally localized Wannier functions are widely used in electronic structure theory for analyses of bonding, electric polarization, orbital magnetization, and for interpolation. The state of the art method for their construction is based…
In this work, we construct a Wannier tight-binding model for TaS$_2$ under a superlattice potential modulation, based on the Joint Automated Repository for Various Integrated Simulations database established by the U.S. National Institute…
In this paper we propose a new supersymmetric extension of conformal mechanics. The Grassmannian variables that we introduce are the basis of the forms and of the vector-fields built over the symplectic space of the original system. Our…
A class of three-dimensional models which satisfy supersymmetric intertwining relations with the simplest - oscillator-like - variant of shape invariance is constructed. It is proved that the models are not amenable to conventional…
Wannier functions have widespread utility in condensed matter physics and beyond. Topological physics, on the other hand, has largely involved the related notion of compactly-supported Wannier-type functions, which arise naturally in flat…
The paper combines two topics belonging to the general theme of the spontaneous symmetry breaking (SSB) in systems including two basic competing ingredients: the self-focusing cubic nonlinearity and a double-well-potential (DWP) structure.…
Self-assembly of complex and functional materials remains a grand challenge in soft material science. Efficient assembly depends on a delicate balance between thermodynamic and kinetic effects, requiring fine-tuning affinities and…
The self-force program aims at accurately modeling relativistic two-body systems with a small mass ratio (SMR). In the context of the effective-one-body (EOB) framework, current results from this program can be used to determine the…
We believe that a wide range of physical processes conspire to shape the observed galaxy population but we remain unsure of their detailed interactions. The semi-analytic model (SAM) of galaxy formation uses multi-dimensional…
We develop a generalized non-Hermitian Hamiltonian formalism for guided resonances in photonic crystal slabs, derived directly from Maxwell's equations through a systematic guided-mode expansion. By expanding the electromagnetic fields over…
The Wave Based Method (WBM) is a Trefftz method for the simulation of wave problems in vibroacoustics. Like other Trefftz methods, it employs a non-standard discretisation basis consisting of solutions of the partial differential equation…
We describe an all-electron implementation of the Bethe-Salpeter equation (BSE) for the calculation of optical absorption spectra in the full-potential linearized augmented-plane-wave (FLAPW) method. So far, FLAPW implementations have…
Empirical tight binding(ETB) methods are widely used in atomistic device simulations. Traditional ways of generating the ETB parameters rely on direct fitting to bulk experiments or theoretical electronic bands. However, ETB calculations…
We describe a semidefinite relaxation method which finds lower bounds to the ground state energy of a quantum Hamiltonian subject to Hermitian linear constraints along with approximations of ground state expectation values. We show that…
The localized states within the Heisenberg model of magnetism should be represented by best localized Wannier functions forming a unitary transformation of the Bloch functions of the narrowest partly filled energy bands in the metals.…
In this article, we combine the periodic sinc basis set with a curvilinear coordinate system for electronic structure calculations. This extension allows for variable resolution across the computational domain, with higher resolution close…
It is proved that for general, not necessarily periodic quasi one dimensional systems, the band position operator corresponding to an isolated part of the energy spectrum has discrete spectrum and its eigenfunctions have the same spatial…
Niobium (Nb) and its alloys are extensively used in various technological applications owing to their favorable mechanical, thermal and irradiation properties. Accurately modeling Nb under irradiation is essential for predicting…