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The monolayer Gallium sulfide (GaS) was demonstrated as a promising two-dimensional semiconductor material with considerable band gaps. The present work investigates the band gap modulation of GaS monolayer under biaxial or uniaxial strain…

Materials Science · Physics 2021-05-24 M. Mosaferi , I. Abdolhosseini Sarsari , M. Alaei

One of the exciting features of two-dimensional (2D) materials is their electronic and optical tunability through strain engineering. Previously, we found a class of 2D ferroelectric Rashba semiconductors PbX (X = S, Se, Te) with tunable…

Materials Science · Physics 2018-06-29 Paul Z. Hanakata , A. S. Rodin , Harold S. Park , David K. Campbell , A. H. Castro Neto

Using first principles calculations we showed that the electronic and optical properties of single layer black phosphorus (BP) depend strongly on the applied strain. Due to the strong anisotropic atomic structure of BP, its electronic…

Mesoscale and Nanoscale Physics · Physics 2015-06-23 Deniz Çakır , Hasan Sahin , François M. Peeters

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

The optical properties of two-dimensional materials can be effectively tuned by strain induced from a deformable substrate. In the present work we combine first-principles calculations based on density functional theory and the effective…

A striking feature of bilayer graphene is the induction of a significant band gap in the electronic states by the application of a perpendicular electric field. Thicker graphene layers are also highly attractive materials. The ability to…

Mesoscale and Nanoscale Physics · Physics 2012-02-21 Chun Hung Lui , Zhiqiang Li , Kin Fai Mak , Emmanuele Cappelluti , Tony F. Heinz

Bilayer moir\'e structures have attracted significant attention recently due to their spatially modulated layer degrees of freedom. However, the layer-dependent transport mechanism in the moir\'e structures is still a problem to be…

Mesoscale and Nanoscale Physics · Physics 2024-03-01 Chao-Jie Ren , Zhao Gong , Hui-Ying Mu , Xing-Tao An , Wang Yao , Jian-Jun Liu

Tin Selenide (SnSe) is one of the best thermoelectric materials reported to date. The possibility of growing few-layer SnSe helped boost the interest in this long-known, earth abundant material. Pristine SnSe in bulk, mono- and few-layer…

Materials Science · Physics 2017-10-11 Hansika I. Sirikumara , Thushari Jayasekera

Strain induced through fabrication, both by patterning and capping, can be used to change the properties of two-dimensional (2D) materials or other thin films. Here, we explore how capping layers impart strain to monolayer MoS$_{2}$ using…

Strain can efficiently modulate the bandgap and carrier mobilities in two-dimensional (2D) materials. Conventional mechanical strain-application methodologies that rely on flexible, patterned or nano-indented substrates are severely limited…

Recent experimental studies of out-of-plane straining geometries of transition metal dichalchogenide (TMD) monolayers have demonstrated sufficient band gap renormalisation for device application such as single photon emitters. Here, a…

Mesoscale and Nanoscale Physics · Physics 2018-06-06 Matthew Brooks , Guido Burkard

We study the electronic and topological properties of fully relaxed twisted bilayer (TBG) and double bilayer (TDBG) graphene under perpendicular pressure. An approach has been proposed to obtain the equilibrium in-plane structural…

Mesoscale and Nanoscale Physics · Physics 2020-07-20 Xianqing Lin , Haotian Zhu , Jun Ni

We have addressed the existing ambiguity regarding the effect of process-induced strain in the underlying GaN layer on AlGaN/GaN heterostructure properties. The bandgaps and offsets for AlGaN on strained GaN are first computed using a cubic…

Applied Physics · Physics 2025-05-16 Mihir Date , Sudipta Mukherjee , Joydeep Ghosh , Dipankar Saha , Swaroop Ganguly , Apurba Laha

Strain engineering is a powerful technology which exploits stationary external or internal stress of specific spatial distribution for controlling the fundamental properties of condensed materials and nanostructures. This advanced technique…

Strongly Correlated Electrons · Physics 2019-02-06 Ia. A. Mogunov , F. Fernández , S. Lysenko , A. J. Kent , A. V. Scherbakov , A. M. Kalashnikova , A. V. Akimov

We study the effects of the uniaxial tensile strain and shear deformation as well as their combinations on the electronic properties of single-layer black phosphorene. The evolutions of the strain-dependent band gap are obtained using the…

Strain can induce a topological phase transition in bismuth dichalcogenides. We present the phase diagram for 3D topological insulators Bi$_2$Te$_3$, Sb$_2$Te$_3$, Bi$_2$Se$_3$ and Sb$_2$Se$_3$ with uniaxial and biaxal strain, which show…

Mesoscale and Nanoscale Physics · Physics 2017-05-24 Hugo Aramberri , M. Carmen Muñoz

We report a strain-induced direct-to-indirect band gap transition in mechanically deformed WS2 monolayers (MLs). The necessary amount of strain is attained by proton irradiation of bulk WS2 and the ensuing formation of one-ML-thick,…

Materials Science · Physics 2020-01-29 E. Blundo , M. Felici , T. Yildirim , G. Pettinari , D. Tedeschi , A. Miriametro , B. Liu , W. Ma , Y. Lu , A. Polimeni

At large commensurate angles, twisted bilayer graphene which holds even parity under sublattice exchange exhibits a tiny gap. Here, we point out a way to tune this tiny gap into a large gap. We start from comprehensive understanding of the…

Mesoscale and Nanoscale Physics · Physics 2024-03-22 Xiu-Cai Jiang , Yi-Yuan Zhao , Yu-Zhong Zhang

Layered transition-metal dichalcogenides have emerged as exciting material systems with atomically thin geometries and unique electronic properties. Pressure is a powerful tool for continuously tuning their crystal and electronic structures…

Phosphorene, a two-dimensional (2D) analog of black phosphorous, has been a subject of immense interest recently, due to its high carrier mobilities and a tunable bandgap. So far, tunability has been predicted to be obtained with very high…

Materials Science · Physics 2015-06-23 Aaditya Manjanath , Atanu Samanta , Tribhuwan Pandey , Abhishek K. Singh