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Related papers: Defect processes in Be$_{12}$X Beryllides

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Thin films of Topological insulators (TIs) coupled with ferromagnets (FMs) are excellent candidates for energy-efficient spintronics devices. Here, the effect of crystalline structural disorder of TI on interfacial and magnetic properties…

Disclinations or disclination clusters in smectic C freely suspended films with topological charges larger than one are unstable. They disintegrate, preferably in a spatially symmetric fashion, into single defects with individual charges…

Soft Condensed Matter · Physics 2023-07-28 Ralf Stannarius , Kirsten Harth

MnBi2Te4 is a versatile platform for exploring diverse topological quantum states, yet its potential is hampered by intrinsic antisite defects. While Sb substitution has been employed to tune the Fermi level towards the charge neutral…

We study the stability and electronic properties of intrinsic point defects, vacancy and self-interstitial, in mono- and bi-layer phosphorene. We calculate the formation energies, quasiparticle defect states and charge transition levels…

Materials Science · Physics 2020-07-01 Sudipta Kundu , Mit H. Naik , Manish Jain

The discovery of Weyl and Dirac semimetals has produced a number of dramatic physical effects, including the chiral anomaly and topological Fermi arc surface states. We point out that a very different but no less dramatic physical effect is…

Materials Science · Physics 2018-07-09 Haiwen Liu , Hua Jiang , Ziqiang Wang , Robert Joynt , X. C. Xie

Embedded defects proposed long ago (Z-vortices and Nambu monopoles) have been successfully searched for in 3D equilibrium lattice studies within the standard model near the electroweak phase transition and the crossover (which follows it…

High Energy Physics - Phenomenology · Physics 2007-05-23 M. N. Chernodub , F. V. Gubarev , E. -M. Ilgenfritz , A. Schiller

The effect of a variety of intrinsic defects and defect clusters in bulk and thin films of SrTiO$_3$ on ferroelectric polarization and switching mechanism is investigated by means of density-functional-theory (DFT) based calculations and…

Materials Science · Physics 2017-01-11 Konstantin Klyukin , Vitaly Alexandrov

III-nitrides and related alloys are widely used for optoelectronics and as acoustic resonators. Ferroelectric wurtzite nitrides are of particular interest because of their potential for direct integration with Si and wide bandgap…

Materials Science · Physics 2023-08-29 Naseem Ud Din , Cheng-Wei Lee , Geoff L. Brennecka , Prashun Gorai

We present first-principles density functional theory (DFT) investigations of mechanical, thermodynamic and optical properties of synthesized inverse-perovskites Sc3InX (X = B, C, N). The elastic constants at zero pressure and temperature…

Materials Science · Physics 2012-11-27 M. A. Hossain , M. S. Ali , F. Parvin , A. K. M. A. Islam

Using first principles calculations we have studied the formation energies, electron and hole affinities, and electronic levels of intrinsic point defects in zircon. The atomic structures of charged interstitials, vacancies, Frenkel pairs…

Materials Science · Physics 2007-05-23 J. M. Pruneda , Emilio Artacho

By applying a genetic algorithm in a cascade approach of increasing accuracy, we calculate the composition and structure of MgMOx clusters at realistic temperatures and oxygen pressures. The stable and metastable systems are identified by…

A variational model to simultaneously treat Stress-Driven Rearrangement Instabilities, such as boundary discontinuities, internal cracks, external filaments, edge delamination, wetting, and brittle fractures, is introduced. The model is…

Analysis of PDEs · Mathematics 2020-06-24 Shokhrukh Yu. Kholmatov , Paolo Piovano

We show experimental and theoretical evidence that BiTeI hosts a novel disordered metallic state named diffusive helical Fermi liquid (DHFL), characterized by a pair of concentric spin-chiral Fermi surfaces with negligible inter-valley…

Strongly Correlated Electrons · Physics 2015-12-09 M. Sasaki , Kyoung-Min Kim , A. Ohnishi , M. Kitaura , N. Tomita , V. A. Kulbachinskii , Ki-Seok Kim , Heon-Jung Kim

We study in experiment and with computer simulation the free energy and the kinetics of vacancy and interstitial defects in two-dimensional dipolar crystals. The defects appear in different local topologies which we characterize by their…

Soft Condensed Matter · Physics 2015-06-23 Wolfgang Lechner , David Polster , Georg Maret , Christoph Dellago , Peter Keim

Using the path-integral Monte Carlo method, we calculate the energy to form single and pair vacancies and interstitials in a two-dimensional Wigner crystal of electrons. We confirm that the lowest-lying energy defects of a 2D electron…

Condensed Matter · Physics 2009-10-31 Ladir Cândido , Philip Phillips , D. M. Ceperley

Weyl nodal loop semimetals are gapless topological phases that, unlike their insulator counterparts, may be unstable to small perturbations that respect their topology-protecting symmetries. Here, we analyze a clean system perturbed by…

Disordered Systems and Neural Networks · Physics 2025-02-07 João S. Silva , Miguel Gonçalves , Eduardo V. Castro , Pedro Ribeiro , Miguel A. N. Araújo

This study investigates the ground-state energetics and thermodynamics of intrinsic point defects in zinc phosphide Zn$_3$P$_2$ using \emph{ab initio} density functional theory combined with an extensive potential energy landscape search.…

Materials Science · Physics 2026-05-25 Nico Kawashima , Silvana Botti

Confined samples of liquid crystals are characterized by a variety of topological defects and can be exposed to external constraints such as extreme confinements with nontrivial topology. Here we explore the intrinsic structure of smectic…

Soft Condensed Matter · Physics 2021-02-03 René Wittmann , Louis B. G. Cortes , Hartmut Löwen , Dirk G. A. L. Aarts

Due to their technological importance, point defects in silicon are among the best studied physical systems. The experimental examination of point defects buried in bulk is difficult and evidence for the various defects usually indirect.…

Materials Science · Physics 2009-11-07 Stefan Goedecker , Luc Billard , Thierry Deutsch

The most energetically favourable accommodation processes for common impurities and alloying elements in Be metal and Be-Fe-Al intermetallics were investigated using atomic scale simulations. Fe additions, combined with suitable heat…

Materials Science · Physics 2016-07-07 Patrick A. Burr , Simon C. Middleburgh , Robin W. Grimes