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Studies of the structural, electronic, and optical characteristics of the interfaces between graphene and ZnO polar surfaces is carried out using first-principles simulations. At the interface, a strong van der Waals force is present, and…

材料科学 · 物理学 2023-05-23 H. D. Etea , K. N. Nigussa

Half-Heusler alloys such as the (Zr,Hf)NiSn intermetallic compounds are important thermoelectric materials for converting waste heat into electricity. Reduced electrical resistivity at the hot interface between the half-Heusler material and…

材料科学 · 物理学 2018-12-19 Catalin D. Spataru , Yuping He , François Léonard

Although the two-dimensional electron gas (2DEG) in (001) Zn$_{1-x}$Mg$_x$O/ZnO heterostructures has been discovered for about twenty years, the origin of the 2DEG is still inconclusive. In the present letter, the formation mechanisms of…

材料科学 · 物理学 2023-04-26 Xiang-Hong Chen , Dong-Yu Hou , Zhi-Xin Hu , Kuang-Hong Gao , Zhi-Qing Li

We address linear and nonlinear topological interface states in polariton condensates excited at the interface of the honeycomb and Lieb arrays of microcavity pillars in the presence of spin-orbit coupling and Zeeman splitting in the…

光学 · 物理学 2019-05-24 Yiqi Zhang , Yaroslav V. Kartashov , Albert Ferrando

Abstract: We report on emergence of an abnormal electronic polarization in twisted double bilayer WSe2 in antiparallel interface stacking geometry, where local centrosymmetry of atomic registries at the twist interface does not favor the…

介观与纳米尺度物理 · 物理学 2023-01-06 Liheng An , Zishu Zhou , Xuemeng Feng , Meizhen Huang , Xiangbin Cai , Yong Chen , Pei Zhao , Xi Dai , Jingdi Zhang , Wang Yao , Junwei Liu , Ning Wang

Using first-principles plane wave calculations, we investigate two dimensional honeycomb structure of Group IV elements and their binary compounds, as well as the compounds of Group III-V elements. Based on structure optimization and phonon…

材料科学 · 物理学 2010-05-20 Hasan Sahin , S. Cahangirov , M. Topsakal , E. Bekaroglu , E. Aktrk , R. T. Senger , S. Ciraci

We prospose a novel heterostructure system consisting of compounds with chemical formula A$_2$Mo$_3$O$_8$ (A, B : Zn,Mg,Cd) that can host a two dimensional electron/hole gas (2DEG/2DHG). We study spontaneous polarization and piezoelectric…

材料科学 · 物理学 2019-05-01 Tathagata Biswas , Manish Jain

Motivated by the surge in research activities on graphene, we investigate instabilities of electrons on the honeycomb lattice, interacting by onsite and nearest-neighbor terms, using a renormalization group scheme. Near half band-filling,…

强关联电子 · 物理学 2009-11-13 Carsten Honerkamp

We examine the electronic structure of recently fabricated in-plane heterojunctions of zigzag graphene nanoribbons embedded in hexagonal boron nitride. We focus on hitherto unexplored interface configurations in which both edges of the…

介观与纳米尺度物理 · 物理学 2024-06-03 Michele Pizzochero , Nikita V. Tepliakov , Johannes Lischner , Arash A. Mostofi , Efthimios Kaxiras

A phenomenological model for the interface between trivial and topological two-dimensional insulators possessing the same band gap is presented. The model depends on three measurable parameters, the energy gap $E_g$, the Fermi velocity of…

介观与纳米尺度物理 · 物理学 2017-12-13 F. L. Freitas

Inspired by recent discovery of correlated insulating states in twisted bilayer graphene (TBG), we study a two-orbital Hubbard model on the honeycomb lattice with two electrons per unit cell. Based on the real-space density matrix…

强关联电子 · 物理学 2019-08-28 Zheng Zhu , D. N. Sheng , Liang Fu

Effects of electron many-body interactions amplify in an electronic system with a narrow bandwidth opening a way to exotic physics. A narrow band in a two-dimensional (2D) honeycomb lattice is particularly intriguing as combined with Dirac…

In this paper we propose an exactly soluble model in two-dimensional honeycomb lattice, from which two phases are found. One is the usual Chern/topological insulating state and the other is an interesting $Z_2$ fractionalized…

强关联电子 · 物理学 2013-07-10 Yin Zhong , Yu-Feng Wang , Hong-Gang Luo

We investigate the optical properties of layered structures with graphene at the interface for arbitrary linear polarization at finite temperature including full retardation by working in the Weyl gauge. As a special case, we obtain the…

介观与纳米尺度物理 · 物理学 2012-10-23 T. Stauber , G. Gómez-Santos

We present a theoretical investigation of the voltage-driven metal insulator transition based on solving coupled Boltzmann and Hartree-Fock equations to determine the insulating gap and the electron distribution in a model system -- a one…

强关联电子 · 物理学 2018-12-03 Giuliano Chiriacò , Andrew J. Millis

Harnessing electronic excitations involving coherent coupling to bosonic modes is essential for the design and control of emergent phenomena in quantum materials [1]. In situations where charge carriers induce a lattice distortion due to…

We report the discovery of weak topological insulators by ab initio calculations in a honeycomb lattice. We propose a structure with an odd number of layers in the primitive unit-cell as a prerequisite for forming weak topological…

材料科学 · 物理学 2012-09-27 Binghai Yan , Lukas Muechler , Claudia Felser

The growth and exfoliation of two-dimensional (2D) materials have led to the creation of edges and novel interfacial states at the juncture between crystals with different composition or phases. These hybrid heterostructures (HSs) can be…

介观与纳米尺度物理 · 物理学 2019-04-02 Oscar Ávalos-Ovando , Diego Mastrogiuseppe , Sergio E. Ulloa

We propose a new method to calculate polarization induced interfacial charges in semiconductor heterostructures using classical electrostatics applied to real-space band diagrams from first principles calculations and apply it to GaN/AlN…

材料科学 · 物理学 2011-06-14 Rohan Mishra , Oscar D. Restrepo , Siddharth Rajan , Wolfgang Windl

We present a detailed numerical study of the electronic properties of single-layer graphene with resonant ("hydrogen") impurities and vacancies within a framework of noninteracting tight-binding model on a honeycomb lattice. The algorithms…

介观与纳米尺度物理 · 物理学 2010-09-29 Shengjun Yuan , Hans De Raedt , Mikhail I. Katsnelson