Related papers: Intrinsic point defects in aluminum antimonide
We study the physical properties of the persistent charged current in a metal ring on a noncommutative phase space, and temperature dependence of the noncommutative corrections are also analyzed. We find that the coordinate noncommutativity…
Atomic effective pseudopotentials enable atomistic calculations at the level of accuracy of density functional theory for semiconductor nanostructures with up to fifty thousand atoms. Since they are directly derived from ab-initio…
We present a comprehensive study of internal quality factors in superconducting stub-geometry 3-dimensional cavities made of aluminum. We use wet etching, annealing and electrochemichal polishing to improve the as machined quality factor.…
A nanoscale non-contact electrical measurement has been developed based on Auger electron spectroscopy. This approach used the speciality of Auger electron, which is self-generated and free from external influences, to overcome the…
We investigate the native point defects in the long-wavelength infrared (LWIR) detector material Hg$_{0.75}$Cd$_{0.25}$Te using a dielectric-dependent hybrid density functional combined with spin-orbit coupling. Characterizing these point…
The density functional theory (DFT) is used in a study of point defects on both UN (001) surface and sub-surface layers. We compare results for slabs of different thicknesses (both perfect and containing nitrogen or uranium vacancies) with…
A Coulomb impurity placed in an undoped Weyl semimetal spontaneously surrounds itself with a cloud of condensed Weyl fermions. We find that the ground-state of this system exhibits an experimentally accessible Landau zero-charge effect: the…
We study the effects of an integrable impurity in a periodic t-J chain. The impurity couples to both spin and charge degrees of freedom and has the interesting feature that the interaction with the bulk can be varied continuously without…
We present new VLTI/GRAVITY near-infrared interferometric measurements of the angular size of the innermost hot dust continuum for 14 type 1 AGNs. The angular sizes are resolved on scales of ~0.7 mas and the inferred ring radii range from…
Motivated by recent experiments, we investigate a single $^{133}\text{Cs}$ impurity in the center of a trapped $^{87}\text{Rb}$ Bose-Einstein condensate. Within a zero-temperature mean-field description we provide a one-dimensional physical…
In this work we have applied the recently formulated self-compressed inhomogeneous stabilized jellium model [M. Payami and T. Mahmoodi, Can. J. Phys. {\bf 89}, 967 (2011)] to describe the equilibrium electronic and geometric properties of…
We present a first principles study based on density functional theory of thermodynamic and electronic properties of the most important intrinsic defects in the semiconductor alloy Cd(1-x)Zn(x)Te with x<0.13. The alloy is represented by a…
We study the physics of dilute magnetic impurities in a two-dimensional altermagnetic metal. For the single impurity case, although the spin degeneracy is broken in an altermagnetic metal, we show that the antiferromagnetic Kondo coupling…
An expression for the density of a planar induced vacuum charge is obtained in a strong Coulomb potential in coordinate space. Treatment is based on a self-adjoint extension approach for constructing of the Green's function of a charged…
First principles calculations have given a new insight into the energies of point defects in many different materials, information which cannot be readily obtained from experiment. Most such calculation are done at zero Kelvin, with the…
Quantum impurities give rise to rich physical phenomena, with some exhibiting critical behavior described by conformal field theories (CFTs) in the low-energy limit. In parallel, party-time ($\mathcal{PT}$) symmetric non-Hermitian systems…
Defects in 2D materials are becoming prominent candidates for quantum emitters and scalable optoelectronic applications. However, several physical properties that characterize their behavior, such as charged defect ionization energies, are…
We perform ab initio calculations of hydrogen-based tunneling defects in alumina to identify deleterious two-level systems (TLS) in superconducting qubits. The defects analyzed include bulk hydrogenated Al vacancies, bulk hydrogen…
Many cuprate superconductors possess an unusual charge-ordered phase that is characterized by an approximate $d_{x^2-y^2}$ intra-unit cell form factor and a finite modulation wavevector $\bq^\ast$. We study the effects impurities on this…
When the electron density of highly crystalline thin films is tuned by chemical doping or ionic liq- uid gating, interesting effects appear including unconventional superconductivity, sizeable spin-orbit coupling, competition with…