Related papers: Defect processes in Be$_{12}$X Beryllides
We report high-field magnetotransport measurements on \beta''-(BEDT-TTF)_4[(H_3O)M(C_2O_4)_3]Y, where M=Ga, Cr and Fe and Y=C_5H_5N. We observe similar Shubnikov-de Haas oscillations in all compounds, attributable to four…
In the present study we employed density functional theory calculations to investigate the mechanical behavior, bonding nature and defect processes of the new ordered MAX phase Mo2ScAlC2. The mechanical stability of the compound is verified…
We study the thermal fluctuations of vortex positions in small vortex clusters in a harmonically trapped rotating Bose-Einstein condensate. It is shown that the order-disorder transition of two-shells clusters occurs via the decoupling of…
We numerically study the density of topological defects for a two-dimensional assembly of particles driven over quenched disorder as a function of quench rate through the nonequilibrium phase transition from a plastic disordered flowing…
We observed asymmetric critical slowing down and asymmetric dynamical scaling exponent in the superheating and supercooling kinetic processes during the thermally-induced metal-insulator transition of MnNiSn based heusler alloy. During the…
Void swelling can develop in materials under persistent irradiation when non-equilibrium vacancy and self-interstitial populations migrate under sufficiently asymmetric interaction biases. In conventional metals, the propensity is…
We consider two interacting Bose-Einstein condensates (BEC's) with different kind of the potential energy of interaction of the condensates: (a) the standard potential; (b) the potential has a positive three-body and a negative two-body…
We have studied the effects of a disordered optical potential on the transport and phase coherence of a Bose-Einstein condensate (BEC) of 7Li atoms. At moderate disorder strengths (V_D), we observe inhibited transport and damping of dipole…
We present a renormalization group analysis of the disorder effects on the low-energy behaviors of twodimensional tilted Dirac-fermion systems, in which the fermions have two distinct orbitals unrelated by any symmetry. Four types of…
The determination of lithium abundances in stars of young clusters have shown that they deplete Li by different degrees during their pre-main sequence phase. Beryllium abundances are complementary to the lithium ones, and can help tracing…
Ab initio calculations have been performed to clarify the primary behaviors of He atoms in vanadium and to generate the database for the development of the interatomic potential for V-He system within the framework of the"s-band"model.The…
The low formation energy of atomic vacancies in black phosphorus allows it to serve as an ideal prototypical system for exploring the dynamics of interlayer interstitial-vacancy (I-V) pairs (i.e. Frenkel defects) which account for Wigner…
In small Fermi energy metals, disorder can deeply modify superconducting state properties leading to a strong suppression of the critical temperature $T_c$. In this paper, we show that also normal state properties can be seriously…
Plasticity in body centered cubic (bcc) refractory metals are largely due to the stress tensor induced either by solute or thermal activation. The mechanism of the solute atom(s) residence causes instability in such metals. Earlier research…
We investigate the effects of topological defects (dislocations) to the ground state of the solid-on-solid (SOS) model on a simple cubic disordered substrate utilizing the min-cost-flow algorithm from combinatorial optimization. The…
We study the properties of a homogeneous dilute Bose-Bose gas in a weak-disorder potential at zero temperature. By using the perturbation theory, we calculate the disorder corrections to the condensate density, the equation of state, the…
The non-equilibrium annealing of structural disorder in a two-dimensional XY-model leads to coarsening of defects clusters in a cores of spin vortices. We revealed the effect of "inertial" growth of the clusters in coarsening dynamic…
The point defect thermodynamics in a general family of binary compounds, including B2 compounds as a specific representative, are classified by way of two non-trivial energy parameters. The scheme is applied to published ab initio defect…
Identifying the point defects in 2D materials is important for many applications. Recent studies have proposed that W vacancies are the predominant point defect in 2D WSe2, in contrast to theoretical studies, which predict that chalcogen…
We show that a class of compounds with $I$4/$mcm$ crystalline symmetry hosts three-dimensional semi-Dirac fermions. Unlike the known two-dimensional semi-Dirac points, the degeneracy of these three-dimensional semi-Dirac points is not…