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Related papers: Humble planar defects in SiGe nanopillars

200 papers

We report a study of nano-scale structural peculiarities of the antiferromagnetic layered semimetal EuSn2As2, and show that they are responsible for its puzzling magnetic properties. The high resolution transmission electron microscopy…

In situ morphological investigation of the {105} faceted Ge islands on the Si(001) surface (hut clusters) have been carried out using an ultra high vacuum instrument integrating a high resolution scanning tunnelling microscope and a…

Materials Science · Physics 2010-06-01 Larisa V Arapkina , Vladimir A Yuryev

Classical molecular dynamics simulation with embedded atom method potential had been performed to investigate the surface structure and solidification morphology of aluminum nanoclusters Aln (n = 256, 604, 1220 and 2048). It is found that…

Materials Science · Physics 2015-05-13 F. L. Tang , W. J. Lu , G. B. Chen , Y. Xie , W. Y. Yu

The geometric and electronic structures of NaN, CuN, and AgN metal clusters are systematically studied based on the density functional theory over a wide range of cluster sizes 2=<N=<75. A remarkable similarity is observed between the…

Materials Science · Physics 2015-05-13 Masahiro Itoh , Vijay Kumar , Tadafumi Adschiri , Yoshiyuki Kawazoe

Nodal-line semimetals are a class of topological materials hosting one dimensional lines of band degeneracy. Kramers nodal-line (KNL) metals/semimetals have recently been theoretically recognized as a class of topological states inherent to…

A high-resolution, high signal-to-noise HIRES-Keck spectrum of APM 08279+5255 reveals a feature in the HI Ly alpha profile of the zabs=3.514 absorber at the expected position of the corresponding DI Lyalpha line. The absorber shows a…

Astrophysics · Physics 2007-05-23 Paolo Molaro , Piercarlo Bonifacio , Miriam Centurion , Giovanni Vladilo

The spurious states found in numerical implementations of envelope function models for semiconductor heterostructures and nanostructures are artifacts of the use of the centered-difference formula. They are readily removed by employing a…

Mesoscale and Nanoscale Physics · Physics 2015-02-10 William R. Frensley , Raja N. Mir

We have shown that bilinear conformal mapping can be used to transform 4-lead internally shunted EMR semiconductor-metal hybrid structures to galvanomagnetically equivalent externally shunted 4 lead structures. The latter are compatible…

Materials Science · Physics 2007-05-23 S. A. Solin

We have gathered high resolution echelle spectra for more than two dozen high-velocity metal-poor field stars, including BD+80 245, a star previously known to have extremely low [alpha/Fe] abundances, as well as G4-36, a new low-alpha star…

Astrophysics · Physics 2007-05-23 Inese I. Ivans , Bruce Carney , Luisa de Almeida , Chris Sneden

Atomic-size spin defects in solids are unique quantum systems. Most applications require nanometer positioning accuracy, which is typically achieved by low energy ion implantation. So far, a drawback of this technique is the significant…

We have detected the [S IV] 10.5 micron and [Ne II] 12.8 micron fine-structure lines in the halo population planetary nebula (PN) DdDm 1, and set upper limits on their intensities in the halo PN H 4-1. We also present new measurements of…

Astrophysics · Physics 2009-03-23 Harriet L. Dinerstein , Matthew J. Richter , John H. Lacy , K. Sellgren

We report a first-principles electronic-structure calculation on C and BN hybrid zigzag nanoribbons. We find that half-metallicity can arise in the hybrid nanoribbons even though stand-alone C or BN nanoribbon possesses a finite band gap.…

Materials Science · Physics 2008-12-14 Er-Jun Kan , Xiaojun Wu , Zhenyu Li , X. C. Zeng , Jinlong Yang , J. G. Hou

Self-assembled, semimetallic ErSb single crystal nanostructures, grown by molecular beam epitaxy, are embedded within a semiconductor GaSb matrix. Formation, evolution and orientation of a variety of nanostructures, including spherical…

First principles calculations based on hybrid density functional theory have been used to study the electronic and geometric properties of armchair silicon and germanium nanotubes ranging from A (3, 3) through A (9, 9). The approach used is…

Atomic and Molecular Clusters · Physics 2007-05-23 Prachi Pradhan , Asok Ray

Experiments have reached a monumental capacity for designing and synthesizing microscopic particles for self-assembly, making it possible to precisely control particle concentrations, shapes, and interactions. However, more physical insight…

Soft Condensed Matter · Physics 2026-02-19 Maximilian C. Hübl , Thomas E. Videbæk , Daichi Hayakawa , W. Benjamin Rogers , Carl P. Goodrich

We show, using ab initio total energy density functional theory, that the so-called Wigner defects, an interstitial carbon atom right besides a vacancy, which are present in irradiated graphite can also exist in bundles of carbon nanotubes.…

Materials Science · Physics 2015-06-24 Antonio J. R. da Silva , A. Fazzio , Alex Antonelli

(Abridged) The stellar metallicity, [M/H], may have important implications for planet formation. In particular, Kama et al. proposed that the deficit of refractory elements in the surfaces of some Herbig Ae/Be stars (HAeBes) may be linked…

Solar and Stellar Astrophysics · Physics 2023-03-22 J. Guzman-Diaz , B. Montesinos , I. Mendigutia , M. Kama , G. Meeus , M. Vioque , R. D. Oudmaijer , E. Villaver

A density functional study is presented of the interstitial Zn$_i$, Ge$_i$, and N$_i$ in ZnGeN$_2$. Corrections to the band gap are included by means of the LDA+U method. The Zn and Ge interstitials are both found to strongly prefer the…

Materials Science · Physics 2017-11-01 Dmitry Skachkov , Walter R. L. Lambrecht

The COBE satellite has discovered anisotropies in the cosmic microwave background (CMB) consistent with a scale invariant spectrum of density perturbations. As reviewed in this lecture, topological defect models of structure formation…

High Energy Physics - Phenomenology · Physics 2007-05-23 Robert H. Brandenberger

We report on various nanocarbons formed from a unique structural pattern containing two pentagons, three hexagons and two heptagons, resulting from local rearrange- ments around a divacancy in pristine graphene or nanotubes. This defect can…

Materials Science · Physics 2015-06-03 Jean-Marc Leyssale , G érard L. Vignoles , Antoine Villesuzanne