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The transition-metal dichalcogenides (TMD) MoS2 and WS2 show remarkable electromechanical properties. Strain modifies the direct band gap into an indirect one, and substantial strain even induces an semiconductor-metal transition. Providing…

The strain effects on the spin-orbit induced splitting of the valence band maximum and conduction band minimum in monolayer MoS2 and the gap in graphene are calculated using first-principles calculations. The dependence of these splittings…

Materials Science · Physics 2013-10-17 Tawinan Cheiwchanchamnangij , Walter R. L. Lambrecht , Yang Song , Hanan Dery

We study the effect of substrate induced strain on the structural, transport, optical and electronic properties of Sr$_2$CoNbO$_6$ double perovskite thin films. The reciprocal space mapping, $\phi$-scan and high-resolution…

Materials Science · Physics 2020-08-19 Ajay Kumar , Rishabh Shukla , Akhilesh Pandey , Sandeep Dalal , M. Miryala , K. Ueno , M. Murakami , R. S. Dhaka

Due to the distinguished properties offered by different structural phases of monolayer MoS2, phase engineering design are urgently required for achieving switchable structural phase. Strain engineering is widely accepted as a clean and…

Materials Science · Physics 2017-03-14 Bin Ouyang , Shiyun Xiong , Zhi Yang , Yuhang Jing , Yongjie Wang

Our First-principles Full-Potential Density Functional Theory (DFT) calculations show that a monolayer of ZnS (ML-ZnS), which is predicted to adopt a graphene-like planar honeycomb structure with a direct band gap, undergoes strain-induced…

Mesoscale and Nanoscale Physics · Physics 2014-01-27 Harihar Behera , Gautam Mukhopadhyay

We investigate the superconducting properties of molybdenum disulphide (MoS$_2$) monolayer across a broad doping range, successfully recreating the so far unresolved superconducting dome. Our first-principles findings reveal several…

Superconductivity · Physics 2024-12-05 Nina Girotto Erhardt , Jan Berges , Samuel Poncé , Dino Novko

Mo$X_2$ ($X$=S or Se) is a semiconductor family with two-dimensional structure. And a recent calculation predicted the superconductivity in electron doped MoS$_2$ monolayer. In this work, the electronic structure and lattice dynamics of…

Materials Science · Physics 2016-04-29 Jun-Jie Zhang , Bin Gao , Shuai Dong

We investigate the effects of strain on superconductivity with particular reference to SrTiO$_3$. Assuming that a ferroelectric mode that softens under tensile strain is responsible for the coupling, an increase in the critical temperature…

Superconductivity · Physics 2018-04-18 K. Dunnett , Awadhesh Narayan , N. A. Spaldin , A. V. Balatsky

A quantitative description of Coulomb interactions is developed for two-dimensional superconducting materials, enabling us to compare intrinsic with external screening effects, such as those due to substrates. Using the example of a doped…

Superconductivity · Physics 2016-10-07 G. Schönhoff , M. Rösner , R. Groenewald , S. Haas , T. O. Wehling

First-principles calculations are used to probe the effects of mechanical strain on the magnetic and optical properties of monolayer (ML) 2H-TaSe$_2$. A complex dependence of these physical properties on strain results in unexpected…

Materials Science · Physics 2019-08-21 Sugata Chowdhury , Jeffrey R. Simpson , T. L. Einstein , Angela R. Hight Walker

In this paper we report a computational study of the effects of strain on the conductivity of Y-doped ceria (YDC). This material was chosen as it is of technological interest in the field of Solid Oxide Fuel Cells (SOFCs). The simulations…

Materials Science · Physics 2013-04-25 Mario Burbano , Dario Marrocchelli , Graeme W Watson

The band gap of two-dimensional (2D) semiconductors can be efficiently tuned by gate electric field, which is so called the Stark effect. We report that doping, which is essential in realistic devices, will substantially change the Stark…

Materials Science · Physics 2017-12-14 Xiaobo Lu , Li Yang

Recently, two-dimensional monolayer MoSi2N4 with hexagonal structure was successfully synthesized in experiment (Hong et al 2020 Science 369, 670). The fabricated monolayer MoSi2N4 is predicted to have excellent mechanical properties.…

Mesoscale and Nanoscale Physics · Physics 2021-04-14 Qingfang Li , Wanxin Zhou , Xiangang Wan , Jian Zhou

A systematic LSDA+U study of doping effects on the electronic and structural properties of single layer CoO2 is presented. Undoped CoO2 is a charge transfer insulator within LSDA+U and a metal with a high density of states (DOS) at the…

Superconductivity · Physics 2007-05-23 Peihong Zhang , Weidong Luo , Vincent H. Crespi , Marvin L. Cohen , Steven G. Louie

Rare-earth monopnictides have attracted much attention due to their unusual electronic and topological properties for potential device applications. Here, we study rock-salt structured lanthanum monopnictides LaX (X = P, As) by density…

Materials Science · Physics 2021-09-08 Chia-Min Lin , Wei-Chih Chen , Cheng-Chien Chen

Doping is an effective way to modify the electronic property of two-dimensional (2D) materials and endow them with new functionalities. However, wide-range control of the substitutional doping concentration with large scale uniformity…

The strong electron-electron interaction in transition metal dichalcogenides (TMDs) gives rise to phenomena such as strong exciton and trion binding and excitonic condensation, as well as large negative exchange and correlation…

Realizing basic semiconductor devices such as p-n junctions are necessary for developing thin-film and optoelectronic technologies in emerging planar materials such as MoS2. In this work, electrostatic doping by buried gates is used to…

Mesoscale and Nanoscale Physics · Physics 2014-06-24 Surajit Sutar , Pratik Agnihotri , Everett Comfort , T. Taniguchi , K. Watanabe , Ji Ung Lee

In this work, we investigate the possibility of enhancing the thermoelectric power (Seebeck coefficient) in graphene devices by strain and doping engineering. While a local strain can result in the misalignment of Dirac cones of different…

The quasiparticle (QP) band structures of both strainless and strained monolayer MoS$_{2}$ are investigated using more accurate many body perturbation \emph{GW} theory and maximally localized Wannier functions (MLWFs) approach. By solving…

Materials Science · Physics 2013-04-10 Hongliang Shi , Hui Pan , Yong-Wei Zhang , Boris I. Yakobson