BandStructure相关论文
The electronic structure and optical property of stacked GaN-WS2 heterostructure are explored with HSE06 calculation bas......
Monolayer MnTe2 stabilized as 1T structure has been theoretically predicted to be a two-dimensional (2D) ferromag-netic ......
Using high-resolution angle-resolved and time-resolved photoemission spectroscopy,we have studied the low-energy band st......
Metal-free π-conjugated hybrid g-C3N4 with tunable band structure for enhanced visible-light photoca
Development of low-cost and efficient photocatalytic materials with visible-light response is of urgent need for solving......
Simulations of monolayer SiC transistors with metallic 1T-phase MoS2 contact for high performance ap
We preform a first-principles study of performance of 5 nm double-gated (DG) Schottky-barrier field effect transis-tors ......
As an eco-friendly thermoelectric material,SnTe has attracted extensive attention.In this study,we use a stepwise strate......
The magnetism and electronic structures of Pd-doped CdS were studied by the first-principles calculations.It was found t......
Phononic and photonic band structures were investigated in stubbed silicon nanowire waveguides by plane wave extended me......
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By the means of first-principles computations,we investigated the geometries,stabilities,electronic and magnetic propert......
Thiepin-Fused Heteroacenes: Simple Synthesis,Unusual Structure,and Semiconductors with Less Anisotro
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Optimization of Thermoelectric Properties of Poly(Ni-ethylenetetrathiolate)s Based Polymers via Band
Possessing the ability of converting heat into electricity and vice versa,thermoelectric materials can have a remarkable......
Steering the Charge Flow in Ternary Semiconductor-(Semic onductor/Metal)Heteronanorods by Unique Arc
It has been a long-standing demand to design heteronanostructures(including type-Ⅰ(straddling gap)and type-Ⅱ(staggered......
采用密度泛函理论(DFT)第一性原理方法研究了La/N共掺对二维钙钛矿Ba5Nb4O15的电子结构、光吸收系数和迁移率的调制作用。计算结果......
Weyl points(WPs),nodal degenerate points in three-dimensional(3D)momentum space,are said to be\'ideal\'if they are s......
First principles study of electronic energy band structure and state denstiy of Au doped graphene na
To understand the effect of Au doping on graphene nanoribbons, Au doped armchair graphene nanoribbons (AGNRs) are in......
Pressure-induced electrical transport properties of InN including electrical resistivity, Hall coefficient,carrier conce......
采用结合形变势理论的K.P微扰法建立了（001）,（101）和（111）面弛豫Si衬底上生长的应变Si1-xGex（x≤0.5）的能带结构模型,获得了其导带带边能级......
紧张技术是改进洞活动性和互补金属氧化物半导体设备性能的一个有效方法。在拉紧的 Si (001 ) 的四角形的紧张导致洞活动性改进被......
Based on the k.p theory of Luttinger-Kohn and Bir-Pikus,analytical E-k solutions for the valence band of strained wurtzi......
Solar energy is an ideal energy source for solving energy shortages and serious environmental problems.In the past few d......
We analytically study the electronic structure and optical properties of zigzag-edged phosphorene nanoribbons(ZPNRs)usin......
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M采用Mede A.软件中基于密度泛函理论（DFT）下的平面波赝势方法的VASP软件包进行模拟,计算了不同晶界处碳含量对超纳米金刚石电子特性......
In this paper, we present the study of band structure relativistically. Here, Dirac equation is formulated from Hamilto-......
