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A smooth path of rearrangement from the body-centered cubic (bcc) to the face-centered cubic (fcc) lattice is obtained by introducing a single parameter to cuboidal lattice vectors. As a result, we obtain analytical expressions in terms of…

Materials Science · Physics 2021-09-29 Antony Burrows , Shaun Cooper , Peter Schwerdtfeger

The diffusionless Burgers-Bain phase transition from a hcp arrangement to a cuboidal lattice (fcc and bcc) is analysed in great detail for Lennard-Jones solids. From the lattice vectors of an underlying bi-lattice smoothly connecting these…

The pressure induced bcc to hcp transition in Fe has been investigated via ab-initio electronic structure calculations. It is found by the disordered local moment (DLM) calculations that the temperature induced spin fluctuations result in…

Materials Science · Physics 2013-12-04 S. Mankovsky , S. Polesya , H. Ebert , W. Bensch , O. Mathon , S. Pascarelli , J. Minar

We have applied the Ewald-Kornfeld formulation to a tetragonal lattice of point dipoles, in an attempt to examine the effects of geometric anisotropy on the local field distribution. The various problems encountered in the computation of…

Soft Condensed Matter · Physics 2007-05-23 C. K. Lo , Jones T. K. Wan , K. W. Yu

When a composite containing nonlinear dielectric particles suspended in a host medium is subjected to a sinusoidal alternating current (ac) electric field, the dielectric response of the composite will generally consist of ac fields at…

Soft Condensed Matter · Physics 2007-05-23 J. P. Huang

The electron-excitation induced bond strength variations in metals have been predicted from density-functional theory calculations and observed experimentally, while the microscopic mechanism has yet to be elucidated. Here, we present a…

Materials Science · Physics 2020-01-29 Shota Ono

We show how nuclear effective field theory (EFT) and ab initio nuclear-structure methods can turn input from lattice quantum chromodynamics (LQCD) into predictions for the properties of nuclei. We argue that pionless EFT is the appropriate…

Nuclear Theory · Physics 2015-03-05 N. Barnea , L. Contessi , D. Gazit , F. Pederiva , U. van Kolck

In graphite, a moderate magnetic field confines electrons and holes into their lowest Landau levels. In the extreme quantum limit, two insulating states with a dome-like field dependence of the their critical temperatures are induced by the…

Strongly Correlated Electrons · Physics 2024-04-30 Yuhao Ye , Jinhua Wang , Pan Nie , Huakun Zuo , Xiaokang Li , Kamran Behnia , Zengwei Zhu , Benoît Fauqué

Using first-principle lattice simulations, we demonstrate that in the background of a strong magnetic field (around $10^{20}$ T), the electroweak sector of the vacuum experiences two consecutive crossover transitions associated with…

High Energy Physics - Lattice · Physics 2023-12-19 M. N. Chernodub , V. A. Goy , A. V. Molochkov

The Kondo-lattice compound CeRhIn$_5$ displays a field-induced Fermi surface reconstruction at $B^*\approx30$ T, which occurs within the antiferromagnetic state, prior to the quantum critical point at $B_{c0}\approx50$ T. Here, in order to…

Structural, mechanical, electronic, and thermodynamic properties of fluorite and tetragonal phases of ZrH$_{2}$ are systematically studied by employing the density functional theory within generalized gradient approximation. The existence…

Materials Science · Physics 2010-08-02 Peng Zhang , Bao-Tian Wang , Chao-Hui He , Ping Zhang

We consider the coupling between an external electric field and dissociated ions embedded in anisotropic polarizable media such as block copolymers. We argue that the presence of such ions can induce strong morphological changes and even…

Soft Condensed Matter · Physics 2009-11-07 Yoav Tsori , Francois Tournilhac , David Andelman , Ludwik Leibler

The aim of this work is to investigate the structural and magnetic characteristics of Fe thin films with a triangular (hexagonal) lattice surfaces (fcc (111) and bcc (111)). The properties of these structures have been calculated using…

Materials Science · Physics 2025-02-17 Jakub Meixner , Justyna Rychły-Gruszecka , Mirosław Werwiński

Fields of Lorentz transformations on a space--time are related to tangent bundle self isometries. In other words, a gauge transformation with respect to the Minkowski metric on each fibre. Any such isometry can be expressed, at least…

Mathematical Physics · Physics 2007-05-23 Daniel Henry Gottlieb

Using density functional plus dynamical mean-field theory method (DFT+DMFT) with full self-consistency over the charge density, we study the effect of electronic correlations on the electronic structure, magnetic properties,…

Strongly Correlated Electrons · Physics 2019-12-25 S. L. Skornyakov , I. Leonov

An improved approach to updating the electric field in simulations of Coulomb gases using the local lattice technique introduced by Maggs and Rossetto, is described and tested. Using the Fast Fourier Transform (FFT) an independent…

Other Condensed Matter · Physics 2009-11-11 A. Duncan , R. D. Sedgewick , R. D. Coalson

We report a detailed theoretical study of the electronic structure, spectral properties, and lattice parameters of bulk FeSe under pressure using a fully charge self-consistent implementation of the density functional theory plus dynamical…

Strongly Correlated Electrons · Physics 2018-04-05 S. L. Skornyakov , V. I. Anisimov , D. Vollhardt , I. Leonov

Particle shape plays an important role in the phase behavior of colloidal self-assembly. Recent progress in particle synthesis has made particles of polyhedral shapes and dimpled spherical shapes available. Here using computer simulations…

Soft Condensed Matter · Physics 2019-12-17 Duanduan Wan , Chrisy Xiyu Du , Greg van Anders , Sharon C. Glotzer

We study the effects of a uniform electric field on the the ground state and excitations of the three-dimensional U(1) spin liquid phase of a breathing pyrochlore lattice, arising due to the coupling between the conventional (Maxwell)…

Strongly Correlated Electrons · Physics 2019-08-27 Ipsita Mandal

Solid-solid phase transitions in metals are traditionally driven by changes in density or external pressure. Here we show that, under strong electronic excitation, structural stability is governed by the interplay between electronic effects…

Materials Science · Physics 2026-04-27 S. Azadi , S. M. Vinko , A. Principi , T. D. Kuehne , M. S. Bahramy
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