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相关论文: Establishing phase diagram for the band engineerin…

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We present a unified band structure model to explain magnetic ordering in Mn-doped semiconductors. This model is based on the $p$-$d$ and $d$-$d$ level repulsions between the Mn ions and host elements and can successfully explain magnetic…

材料科学 · 物理学 2009-11-11 Gustavo M. Dalpian , Su-Huai Wei , X. G. Gong , Antônio J. R. da Silva , A. Fazzio

The structure of superconducting order parameter near the surface of a two-band superconductor with $s_{\pm}$ order parameter in the bulk is theoretically investigated. The main parameter of the surface, which determines the appropriate…

超导电性 · 物理学 2015-06-03 A. M. Bobkov , I. V. Bobkova

P-type doped CdTe free surfaces Schottky contacts, and even interfaces with isostructural p-ZnTe frequently exhibit downward band bending and moderate to high recombination velocities. Fermi level pinning by donor-like states can explain…

The negative thermal expansion (NTE) effect has been found generally combined with structural phase transitions. However, the charge and orbital freedoms of the NTE has not been well studied. This study employs angle-resolved photoemission…

材料科学 · 物理学 2025-07-30 Peng Li , Xiaohui Yang , Wenhua Song , Zhefeng Lou , Tongrui Li , Zhengtai Liu , Zhu'an Xu , Zhuoyu Chen , Xiao Lin , Yang Liu

Condensed matter systems with flat bands close to the Fermi level generally exhibit, due to their very large density of states, extraordinary high critical ordering temperatures of symmetry breaking orders, such as superconductivity and…

超导电性 · 物理学 2017-08-22 Tomas Löthman , Annica M. Black-Schaffer

We calculate the theoretical contribution to the doping and temperature ($T$) dependence of electrical resistivity due to scattering by acoustic phonons in Bernal bilayer graphene (BBG) and rhombohedral trilayer graphene (RTG). We focus on…

介观与纳米尺度物理 · 物理学 2023-01-31 Seth M. Davis , Yang-Zhi Chou , Fengcheng Wu , Sankar Das Sarma

Artificial electronic lattices, created atom by atom in a scanning tunneling microscope, have emerged as a highly tunable platform to realize and characterize the lowest-energy bands of novel lattice geometries. Here, we show that…

Topological insulators are a class of band insulators with non-trivial topology, a result of band inversion due to the strong spin-orbit coupling. The transition between topological and normal insulator can be realized by tuning the…

强关联电子 · 物理学 2018-03-29 Wenhan Zhang , M. X. Chen , Jixia Dai , Xueyun Wang , Zhicheng Zhong , Sang-Wook Cheong , Weida Wu

Solid-oxide fuel cells produce electric current from energy released by a spontaneous electrochemical reaction. The efficiency of these devices depends crucially on the microstructure of their electrodes and, in particular, on the…

材料科学 · 物理学 2017-11-22 Shahar Amitai , Antonio Bertei , Raphael Blumenfeld

The type I superconductor lead (Pb) has been theoretically predicted to be a two-band superconductor. We use scanning tunneling spectroscopy (STS) to resolve two superconducting gaps with an energy difference of 150$\,\mu$eV. Tunneling into…

超导电性 · 物理学 2015-04-22 Michael Ruby , Benjamin W. Heinrich , Jose I. Pascual , Katharina J. Franke

ARPES experiments on iron based superconductors show that the differences between the measured and calculated electronic band structures look insignificant but can be crucial for understanding of the mechanism of high temperature…

We report on the Pt doping effect on surface and electronic structure in Ir$_{\mathrm{1-x}}$Pt$_{\mathrm{x}}$Te$_ {\mathrm{2}}$ by scanning tunneling microscopy (STM) and spectroscopy (STS). The surface prepared by cleavage at 4.2 K shows a…

超导电性 · 物理学 2015-06-24 Y. Fujisawa , T. Machida , K. Igarashi , A. Kaneko , T. Mochiku , S. Ooi , M. Tachiki , K. Komori , K. Hirata , H. Sakata

The electronic structure of Pb$_{1-x}$Sn$_{x}$Te is studied by using the relativistic Korringa-Kohn-Rostoker Green function method in the framework of density functional theory. For all concentrations $x$, Pb$_{1-x}$Sn$_{x}$Te is a direct…

In the present work we report the band structure calculations for the high temperature superconductor Nd$_{2-x}$Ce$_x$CuO$_4$ in the regime of strong electronic correlations within an LDA+GTB method, which combines the local density…

By band engineering the iron chalcogenide Fe(Se,Te) via ab-initio calculations, we search for topological surface states and realizations of Majorana bound states. Proposed topological states are expected to occur for non-stoichiometric…

材料科学 · 物理学 2020-09-02 Lars Lauke , Rolf Heid , Michael Merz , Thomas Wolf , Amir-Abbas Haghighirad , Jörg Schmalian

The interplay of structural and electronic phases in iron-based superconductors is a central theme in the search for the superconducting pairing mechanism. While electronic nematicity, defined as the breaking of four-fold symmetry triggered…

The interplay between non-trivial band topology and strong electronic correlations is a central challenge in modern condensed matter physics. We investigate this competition on a two-leg ladder model with a p-wave-like hybridisation between…

强关联电子 · 物理学 2025-11-13 Aminul Hussain , Nisa Ara , Rudranil Basu , Sudeshna Sen

We demonstrate experimentally a chemical codoping approach that would simultaneously narrow the band gap and control the band edge positions of oxide semiconductors. Using TiO2 as an example, we show that a sequential doping scheme with…

材料科学 · 物理学 2015-06-18 Fang Wang , Y. Y. Sun , John B. Hatch , Hui Xing , Hongwang Zhang , Xiaohong Xu , Hong Luo , S. B. Zhang , Hao Zeng

We consider a model of multiband superconductivity, inspired by iron pnictides, in which three bands are connected via repulsive pair-scattering terms. Generically, three distinct superconducting states arise within such a model. Two of…

超导电性 · 物理学 2015-03-13 Valentin Stanev , Zlatko Tesanovic

We present our angle resolved photoelectron spectroscopy (ARPES) and density functional theory results on quaternary topological insulator (TI) BiSbTe1.25Se1.75 (BSTS) confirming the non-trivial topology of the surface state bands (SSBs) in…

材料科学 · 物理学 2023-10-31 H. Lohani , P. Mishra , A. Banerjee , K. Majhi , R. Ganesan , U. Manju , D. Topwal , P. S. Anil Kumar , B. R. Sekhar