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Tantalum arsenide, TaAs, is a prime example of a topological semimetal with two types of Weyl nodes, W1 and W2, whose bulk signatures have proven elusive. We apply Landau level spectroscopy to crystals with multiple facets and identify --…

Quasi-two-dimensional (quasi-2D) materials hold promise for future electronics because of their unique band structures that result in electronic and mechanical properties sensitive to crystal strains in all three dimensions. Quantifying…

The atomic structure, energy of formation, and electronic states of vacancies in H-passivated Ge nanocrystals are studied by density functional theory (DFT) methods. The competition between quantum self-purification and the free surface…

Materials Science · Physics 2015-05-19 Kenneth Bayus , O. Paz , S. P. Beckman

The current study presents the cross-section measurement of $^{181}$Ta(n,$\gamma$)$^{182}$Ta reaction at 1.37 $\pm$ 0.13, 2.06 $\pm$ 0.14, 2.56 $\pm$ 0.15, and 3.05 $\pm$ 0.17 MeV neutron energies utilizing offline $\gamma$-ray…

The nitrogen-vacancy (NV) centre in diamond is emerging as a promising platform for solid-state quantum information processing and nanoscale metrology. Of interest in these applications is the manipulation of the NV charge, which can be…

The mechanical properties of polycrystalline metals are governed by the interaction of defects that are generated by deformation within the 3D microstructure. In materials that deform by slip, the plasticity is usually highly heterogeneous…

Materials Science · Physics 2022-06-13 J. C. Stinville , W. Ludwig , P. G. Callahan , M. P. Echlin , V. Valle , T. M. Pollock , H. Proudhon

The mechanical scaling laws of dealloyed nanoporous metals depart from classical Gibson-Ashby predictions for open-cell foams due to a decreased connectivity in their solid network. However, these scaling relations have been established…

Materials Science · Physics 2026-04-27 J. I. Ramallo , N. Vázquez von Bibow , M. A. Monclús , I. McCue , M. C. Fuertes , C. J. Ruestes

We show that the Nambu-Goldstone formalism of the broken gauge symmetry in the presence of the $T=1$ pairing condensate offers a quantitative description of the binding-energy differences of open-shell superfluid nuclei. We conclude that…

Nuclear Theory · Physics 2016-04-15 Nobuo Hinohara , Witold Nazarewicz

We present a novel statistical method for the study of stable atomic configurations in breaking nanowires based on the 2D cross-correlation analysis of conductance versus electrode separation traces. Applying this method, we can clearly…

Mesoscale and Nanoscale Physics · Physics 2011-06-09 A. Halbritter , P. Makk , Sz. Mackowiak , Sz. Csonka , M. Wawrzyniak , J. Martinek

Structural defects in 2D materials offer an effective way to engineer new material functionalities beyond conventional doping in semiconductors. Specifically, deep in-gap defect states of chalcogen vacancies have been associated with…

Weyl semimetals can be described as the three-dimensional analogue of graphene, showing linear dispersion around nodes (Weyl points) [1]. Tantalum arsenide (TaAs) is among the most studied Weyl semimetals. It has been demonstrated that TaAs…

Optics · Physics 2018-07-10 Ilka Kriegel , Michele Guizzardi , Francesco Scotognella

Nickel ditelluride (NiTe2) is a newly identified Type-II Dirac semimetal, showing novel characteristics in electronic transport and optical experiments. In this study, we explored the nonlinear optical properties of two-dimensional NiTe2…

We have used tight-binding molecular-dynamics simulations to investigate the role of point defects (vacancies and interstitials) on structural relaxation in amorphous silicon. Our calculations give unambiguous evidence that point defects…

Materials Science · Physics 2007-05-23 Cristiano L. Dias , Laurent J. Lewis , S. Roorda

We present a comprehensive set of first principles electronic structure calculations to study transition metal solutes and their interactions with point defects in austenite. Clear trends were observed across the series. Solute-defect…

Materials Science · Physics 2014-07-31 D. J. Hepburn , E. MacLeod , G. J. Ackland

Atomically thin two-dimensional (2D) semiconductors are extensively investigated for opto-electronic applications that require strong light-matter interactions. In view of such applications, it is essential to understand how…

Materials Science · Physics 2022-11-16 Pieter Schiettecatte , Zeger Hens , Pieter Geiregat

Accurate high-energy electron diffraction measurements of structure factors of NiO have been carried out to investigate how strong correlations in the Ni 3d shell affect electron charge density in the interior area of nickel ions and…

Strongly Correlated Electrons · Physics 2009-10-31 S. L. Dudarev , L. -M. Peng , S. Y. Savrasov , J. -M. Zuo

We use metastable NaCl-structure Ti0.5Al0.5N alloys to probe effects of configurational disorder on adatom surface diffusion dynamics which control phase stability and nanostructural evolution during film growth. First-principles…

Materials Science · Physics 2012-11-20 B. Alling , P. Steneteg , C. Tholander , F. Tansnádi , I. Petrov , J. E. Greene , L. Hultman

We show how a broad class of lattice spin-1/2 models with angular- and distance-dependent couplings can be realized with cold alkali atoms stored in optical or magnetic trap arrays. The effective spin-1/2 is represented by a pair of atomic…

A new $\beta$-metastable Ti-alloy is designed with the aim to obtain a TWIP alloy but positioned at the limit between the TRIP/TWIP and the TWIP dominated regime. The designed alloy exhibits a large ductility combined with an elevated and…

The development of new electrochromic materials and devices, like smart windows, has an enormous impact on the energy efficiency of modern society. One of the crucial materials in this technology is nickel-oxide. Ni-deficient NiO shows…

Materials Science · Physics 2021-08-20 Igor A. Pašti , Ana S. Dobrota , Dmitri Migas , Börje Johansson , Natalia V. Skorodumova