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We analyze the topological properties of the possible superconducting states emerging from a Cd$_3$As$_2$-like, $\mathcal{C}_4$-symmetric Dirac semimetal, with two four-fold degenerate Dirac points separated in the $k_z$ direction. Unlike…

Superconductivity · Physics 2022-12-21 Zhenfei Wu , Yuxuan Wang

Dirac materials, which feature Dirac cones in the reciprocal space, have been one of the hottest topics in condensed matter physics in the past decade. To date, 2D and 3D Dirac Fermions have been extensively studied, while their 1D…

The interplay of nontrivial topology and superconductivity in condensed matter physics gives rise to exotic phenomena. However, materials are extremely rare where it is possible to explore the full details of the superconducting pairing.…

In BaNiS2 a Dirac nodal-line band structure exists within a two-dimensional Ni square lattice system, in which significant electronic correlation effects are anticipated. Using scanning tunneling microscopy, we discover signs of…

Strongly Correlated Electrons · Physics 2022-12-28 C. J. Butler , Y. Kohsaka , Y. Yamakawa , M. S. Bahramy , S. Onari , H. Kontani , T. Hanaguri , S. Shamoto

The origin of unusual anisotropic electronic properties in the spin-density wave state of iron pnictides has conventionally been attributed to the breaking of four-fold rotational symmetry associated with the collinear magnetic order. By…

Strongly Correlated Electrons · Physics 2025-02-04 Garima Goyal , Dheeraj Kumar Singh

Two-dimensional (2D) materials, especially their most prominent member, graphene, have greatly influenced many scientific areas. Moreover, they have become a base for investigating the relativistic properties of condensed matter within the…

Half-metals have been envisioned as active components in spintronic devices by virtue of their completely spin-polarized electrical currents. Actual materials hosting half-metallic phases, however, remain scarce. Here, we predict that…

We analyze the electronic structure in the three-dimensional (3D) crystal formed by the $sp^2$ hybridized orbitals ($K_4$ crystal), by the tight-binding approach based on the first-principles calculation. We discover that the bulk…

Mesoscale and Nanoscale Physics · Physics 2016-11-18 Masahisa Tsuchiizu

We have considered non-magnetic materials with weak spin-orbit coupling, that are periodic in two non-collinear directions, and finite in third, orthogonal direction. In some cases, combined time-reversal and crystal symmetry of such…

Materials Science · Physics 2016-02-03 Vladimir Damljanovic , Rados Gajic

Topological semimetals, known for their intriguing properties arising from band degeneracies, have garnered significant attention. However, the discovery of a material realization and the detailed characterization of spinless Dirac…

A novel two-dimensional carbon allotrope, rectangular graphyne (R-graphyne) with tetra-rings and acetylenic linkages, is proposed by first-principles calculations. Although the bulk R-graphyne exhibits metallic property, the nanoribbons of…

Mesoscale and Nanoscale Physics · Physics 2016-01-12 Wen-Jin Yin , Yue-E Xie , Li-Min Liu , Ru-Zhi Wang , Leo Lau , Jian-Xin Zhong , Yuan-Ping Chen

We demonstrate the possibility of topological states for non-Dirac electrons. Specifically it is shown that, because of the $C_{\rm 3}$ crystal symmetry and time reversal symmetry, $p_x$ and $p_y$ orbits accommodated on triangular lattice…

Mesoscale and Nanoscale Physics · Physics 2016-02-03 Qi-Feng Liang , Rui Yu , Jian Zhou , Xiao Hu

Nonsymmorphic symmetries can give rise to Dirac semimetal (DSM) states. However, few studies have been conducted on DSMs in interacting systems. Here, we induce interacting DSM states in nonsymmorphic iridium oxides SrIrO$_3$, BaIrO$_3$ and…

Strongly Correlated Electrons · Physics 2025-09-18 Zhi-Ming Yang , Huan Li

The Dirac electrons of graphene, an intrinsic zero gap semiconductor, uniquely carry spin and pseudospin that give rise to many fascinating electronic and transport properties. While isolated zigzag graphene nanoribbons are…

Materials Science · Physics 2016-07-22 M. X. Chen , M. Weinert

We investigate the periodic Anderson model composed of an itinerant $c$-band and a strongly localized $f$-band, featuring on-site electron-electron interactions in the $f$-orbitals. The two bands interact via a hybridization term with…

Strongly Correlated Electrons · Physics 2026-03-02 Sebastião dos Anjos Sousa-Júnior , Julián Faúndez , Rubem Mondaini

Dirac points in two-dimensional (2D) materials have been a fascinating subject of research, with graphene as the most prominent example. However, the Dirac points in existing 2D materials, including graphene, are vulnerable against…

Materials Science · Physics 2017-10-13 Shan Guan , Ying Liu , Zhi-Ming Yu , Shan-Shan Wang , Yugui Yao , Shengyuan A. Yang

Double Dirac fermions have recently been identified as possible quasiparticles hosted by three-dimensional crystals with particular non-symmorphic point group symmetries. Applying a combined approach of ab-initio methods and dynamical mean…

Strongly Correlated Electrons · Physics 2017-09-20 Domenico Di Sante , Andreas Hausoel , Paolo Barone , Jan M. Tomczak , Giorgio Sangiovanni , Ronny Thomale

We investigate electronic band-structure images in reciprocal space of few layer graphene epitaxially grown on SiC(000-1). In addition to the observation of commensurate rotation angles of the graphene layers, the k-space images recorded…

Materials Science · Physics 2018-06-19 C. Mathieu , E. H. Conrad , F. Wang , J. E. Rault , V. Feyer , C. M. Schneider , O. Renault , N. Barrett

Dirac materials have unique transport properties, partly due to the presence of surface states. A new type of Dirac materials, protected by non-symmorphic symmetries was recently proposed by Young and Kane [1]. By breaking of time reversal…

Mesoscale and Nanoscale Physics · Physics 2019-02-13 P. G. Matveeva , D. N. Aristov , D. Meidan , D. B. Gutman

Due to the flexibility of C and N atoms in forming different types of bonds, the prediction of new two-dimensional (2D) carbon nitrides is a hot topic in the field of carbon-based materials. Using first-principles calculations, we propose…

Materials Science · Physics 2024-01-09 Linyang Li , Jialei Li , Yawei Yu , Yuxuan Song , Jia Li , Xiaobiao Liu , François M. Peeters , Xin Chen , Guodong Liu