Related papers: On the Ground State of the U-Mo System
We study a two-dimensional model of an isolated narrow topological band at partial filling with local attractive interactions. Numerically exact quantum Monte Carlo calculations show that the ground state is a superconductor with a critical…
The nuclear breathing-mode giant monopole resonance is studied within an improved relativistic Boltzmann-Uehling-Uhlenbeck (BUU) transport approach. As a new feature, the numerical treatment of ground state nuclei and their phase-space…
Many new neutrinoless double beta decay (0nbb) experiments are planned or in preparation. If the 0nbb-decay will be detected, the key issue will be what is the dominant mechanism of this process. By measuring only transitions to the ground…
The Fe-Si-O ternary system, central to modeling the interiors of terrestrial planets, remains poorly constrained at Terapascal (TPa) pressures characteristic of super-Earth mantles. Using a combination of crystal-structure prediction and ab…
The two-fluid Interacting Vector Boson Model (IVBM) with the U(6) as a dynamical group possesses a rich algebraic structure of physical interesting subgroups that define its distinct exactly solvable dynamical limits. The classical images…
We construct a variational ground-state wave function of weakly interacting M-component Bose-Einstein condensates beyond the mean-field theory by incorporating the dynamical 3/2-body processes, where one of the two colliding particles drops…
We study the nuclear ground-state properties by using the unitary-model-operator approach (UMOA). Recently, the particle-basis formalism has been introduced in the UMOA and enables us to employ the charge-dependent nucleon-nucleon…
The ground state of a homogeneous Bose gas of hard spheres is treated in self-consistent mean-field theory. It is shown that this approach provides an accurate description of the ground state of a Bose-Einstein condensed gas for arbitrarily…
We propose a system-oriented basis-set design based on even-tempered basis functions to variationally encode electronic ground-state information into molecular orbitals. First, we introduce a reduced formalism of concentric even-tempered…
MAB phases (MABs) are atomically-thin laminates of ceramic/metallic-like layers, having made a breakthrough in the development of 2D materials. Though theoretically offering a vast chemical and phase space, relatively few MABs have yet been…
Experimental data on the structure of ferroelectric oxide Bismuth Titanate suggests two different kinds of structures i.e. orthorhombic and monoclinic. We have performed density functional theory (DFT) based first principle calculations to…
The excellent mechanical properties of the Ni-based superalloy IN718 mainly result from coherent $\gamma''$ precipitates. Due to a strongly anisotropic lattice misfit between the matrix and the precipitate phase, the particles exhibit…
We investigate a three-site ring system with a small number of quantum degenerate bosons and fermions. By means of the exact diagonalization of the Bose-Fermi-Hubbard Hamiltonian, we show that the symmetry of the ground state configuration…
Mixtures of near-symmetric oppositely charged components with strong attractive short range interactions exhibit ordered lamellar phases at low temperatures. In the strong segregation limit the state of these systems can be described by the…
Quantum Monte Carlo methods are used to calculate various ground state properties of charged bosons in two dimensions, throughout the whole density range where the fluid phase is stable. Wigner crystallization is predicted at $r_s\simeq…
Using density functional theory calculations, the ground state structure of BaFeO$_3$ (BFO) is investigated with local spin density approximation (LSDA). Cubic, tetragonal, orthorhombic, and rhombohedral types BFO are considered to…
The electron-electron and electron-phonon coupling in complex materials can be more complicated than simple density-density interactions, involving intertwined dynamics of spin, charge, and spatial symmetries. This motivates studying…
An ultra-strong coupling regime takes place in a compound system when a coupling strength between the subsystems exceeds one tenth of the system eigenfrequency. It transforms into a deep-strong coupling regime when the coupling strength…
An ab initio pseudopotential method based on density functional theory, generalized gradient corrections to exchange and correlation, and projector-augmented waves is used to investigate structural, energetical, electronic and optical…
We show that the concept of umklapp-scattering driven instabilities in one-dimensional systems can be generalized to arbitrary multiple umklapp-scattering processes at commensurate fillings given that the system has sufficiently longer…