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相关论文: Electronic structure of clusters (LiBC)_n: n=1, 2,…

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Size and composition of clusters produced by adiabatic expansion of binary gas mixtures (Ar-Kr, Kr-Xe, and N2-Ar) with various component concentrations are studied by using electron-diffraction technique. The resulting homogeneous and…

原子与分子团簇 · 物理学 2014-10-06 O. P. Konotop , S. I. Kovalenko , O. G. Danylchenko , V. N. Samovarov

Molecular crystals are a flexible platform to induce novel electronic phases. Due to the weak forces between molecules, intermolecular distances can be varied over relatively larger ranges than interatomic distances in atomic crystals. On…

Bilayer crystals, built by stacking crystalline monolayers, generate interlayer potentials that govern excitonic phenomena but are constrained by fixed covalent lattices and orientations. Replacing one layer with an atomically thin…

A perfect topological superconductor can be realized by the simultaneous existence of bulk superconductivity along with topological non-trivial surface states. In this article, we report single crystal growth of superconducting binary…

超导电性 · 物理学 2022-06-29 M. M. Sharma , N. K. Karn , Poonam Rani , R. N. Bhowmik , V. P. S. Awana

Lithium borocarbide, LiBC, a member of the Z = 4.67 family of materials, is not a superconductor. Using ternary combinations of elements that give Z = 4.67 and the material specific characterization dataset (MSCD) scheme, we discover other…

超导电性 · 物理学 2012-06-19 O. P. Isikaku-Ironkwe

A two-dimensional electron gas in a static external magnetic field exhibits two distinct collective excitation modes. The lower frequency mode propagates along the periphery of the domain almost freely with an extended lifetime, which is…

介观与纳米尺度物理 · 物理学 2022-03-23 Ken-ichi Sasaki

Using the local spin-density approximation (LSDA) and the (non self-consistent) GW approach, the (quasi-particle) band structure is calculated for MnTe in zinc-blende geometry. Different parameters characterizing the electronic structure…

强关联电子 · 物理学 2015-05-13 A. Fleszar , M. Potthoff , W. Hanke

We determined the structures of silicon clusters in the 11-14 atom size range using the tight-binding molecular dynamics method. These calculations reveal that \Si{11} is an icosahedron with one missing cap, \Si{12} is a complete…

chem-ph · 物理学 2016-08-31 Jun Pan , Atul Bahel , Mushti V. Ramakrishna

The effect of electron correlation (EC) on the electronic structure in MgB$_2$, AlB$_2$ and ZrB$_2$, is studied by examining the partial density of states (PDOS) of B-2$p\sigma$ and $p\pi$ orbitals using the polarization dependence of x-ray…

Inspired by the observation of mass less Dirac particles associated with low energy excitations of 2-dimensional (2D) honeycomb (HC) lattices of group IV atoms (C, Si, Ge, Sn) near the Dirac points (DPs) and spin-orbit interaction (SOI)…

材料科学 · 物理学 2014-12-09 Dat T. Do , Subhendra D. Mahanti

Transition metal (TM) defects in silicon carbide have favorable spin coherence properties and are suitable as quantum memory for quantum communication. To characterize TM defects as quantum spin-photon interfaces, we model defects that have…

介观与纳米尺度物理 · 物理学 2021-02-25 Benedikt Tissot , Guido Burkard

We studied by means of computer simulations the low temperature properties of two-dimensional parahydrogen clusters comprising between 7 and 30 molecules. Computed energetics is in quantitative agreement with that reported in the only…

统计力学 · 物理学 2014-06-05 Saheed Idowu , Massimo Boninsegni

Inelastic light-scattering spectra of underdoped ${\rm La_{2-x}Sr_xCuO_4}$ (LSCO) single crystals are presented which provide direct evidence of the formation of quasi one-dimensional charged structures in the two-dimensional $\rm CuO_2$…

强关联电子 · 物理学 2007-05-23 L. Tassini , F. Venturini , Q. -M. Zhang , R. Hackl , N. Kikugawa , T. Fujita

We investigate the ordering properties of vertically-vibrated monolayers of granular cylinders in a circular container at high packing fraction. In line with previous works by other groups, we identify liquid-crystalline ordering behaviour…

软凝聚态物质 · 物理学 2017-05-16 Miguel Gonzalez-Pinto , Florentino Borondo , Yuri Martinez-Raton , Enrique Velasco

Atomic structure and electronic band structure are fundamental properties for understanding the mechanism of superconductivity. Motivated by the discovery of pressure-induced high-temperature superconductivity at 80 K in the bilayer…

Interplay of crystal symmetry, strong spin$-$orbit coupling (SOC), and many-body interactions in low dimensional materials provides a fertile ground for the discovery of unconventional electronic and magnetic properties and versatile…

材料科学 · 物理学 2023-04-06 Eunseok Oh , Kyung-Hwan Jin , Han Woong Yeom

The structural properties of the $Zn_xMg_{1-xS_ySe_{1-y}}$ solid solutions are determined by a combination of the computational alchemy and the cluster expansion methods with Monte Carlo simulations. We determine the phase diagram of the…

材料科学 · 物理学 2009-10-30 Antonino Marco Saitta , Stefano de Gironcoli , Stefano Baroni

Magnetic clusters, i.e., assemblies of a finite number (between two or three and several hundred) of interacting spin centers which are magnetically decoupled from their environment, can be found in many materials ranging from inorganic…

强关联电子 · 物理学 2015-06-12 Albert Furrer , Oliver Waldmann

Layered material $\alpha$-RuCl$_3$ has caught wide attention due to its possible realization of Kitaev's spin liquid and its electronic structure that involves the interplay of electron-electron correlations and spin-orbit effects. Several…

强关联电子 · 物理学 2022-08-16 Abdulgani Annaberdiyev , Cody A. Melton , Guangming Wang , Lubos Mitas

The size-dependent electronic, structural, magnetic and vibrational properties of small pure cop- per and silver clusters and their alloys with one and two palladium atoms are studied by using full-potential all-electron density functional…