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Using ambient pressure x-ray and high pressure neutron diffraction, we studied the pressure effect on structural and magnetic properties of multiferroic Mn$_{1-x}$Co$_x$WO$_4$ single crystals ($x=0, 0.05, 0.135$ and $0.17$), and compared it…

Strongly Correlated Electrons · Physics 2016-05-02 Jinchen Wang , Feng Ye , Songxue Chi , Jaime A. Fernandez-Baca , Huibo Cao , Wei Tian , M. Gooch , N. Poudel , Yaqi Wang , Bernd Lorenz , C. W. Chu

Over the past few years, there has been a growing interest in layered transition metal dichalcogenides (TMD) such as molybdenum disulfide (MoS2). Most studies so far have focused on the electronic and optoelectronic properties of…

Mesoscale and Nanoscale Physics · Physics 2016-10-03 Morteza Kayyalha , Jesse Maassen , Mark Lundstrom , Li Shi , Yong P. Chen

Semiconducting 2D materials, such as transition metal dichalcogenides (TMDs), are emerging in nanomechanics, optoelectronics, and thermal transport. In each of these fields, perfect control over 2D material properties including strain,…

We study the electronic and optical properties of strained single-layer SnC in the density functional theory (DFT) and tight-binding models. We extract the hopping parameters tight-binding Hamiltonian for monolayer SnC by considering the…

Mesoscale and Nanoscale Physics · Physics 2017-09-20 Y. Mogulkoc , M. Modarresi , A. Mogulkoc , Y. O. Ciftci , B. Alkan

Recently, lattice dynamics of the highly strained europium monoxide, as a promising candidate for strong ferroelectric-ferromagnet material, applied in the next-generation storage devices, attracted huge attention in the solid-state…

Materials Science · Physics 2019-09-23 Alireza Kashir , Hyeon-Woo Jeong , Woochan Jung , Yoon Hee Jeong , Gil-Ho Lee

Electrical and thermal properties of atomically thin two-dimensional (2D) materials are affected by their environment, e.g. through remote phonon scattering or dielectric screening. However, while it is known that mobility and thermal…

Materials Science · Physics 2020-07-14 Alexander J. Gabourie , Saurabh V. Suryavanshi , Amir Barati Farimani , Eric Pop

Structural defects in the molybdenum disulfide (MoS2) monolayer are widely known for strongly altering its properties. Therefore, a deep understanding of these structural defects and how they affect MoS2 electronic properties is of…

Highly oriented polymer films can show considerable anisotropy in the thermoelectric properties leading to power factors beyond those predicted by the widely obeyed power law linking the thermopower $S$ and the electrical conductivity…

Two-dimensional (2D) materials may have potential applications in thermoelectric devices. In this work, we systematically investigate the thermoelectric properties of orthorhombic group IV-VI monolayers $\mathrm{AB}$ (A=Ge and Sn; B=S and…

Materials Science · Physics 2017-02-01 San-Dong Guo

Ni-doped MoS$_2$ is a layered material with useful tribological, optoelectronic, and catalytic properties. Experiment and theory on doped MoS$_2$ has focused mostly on monolayers or finite particles: theoretical studies of bulk Ni-doped…

Materials Science · Physics 2021-07-01 Enrique Guerrero , Rijan Karkee , David A. Strubbe

For orthorhombic superconductors we define thermodynamic anisotropy $N \equiv d T_c/d \epsilon_{22} - dT_c/d \epsilon_{11}$ as the difference in how superconducting $T_c$ varies with strains $\epsilon_{ii}$, $i=(1, 2)$, along the in-plane…

Strain engineering can effectively tune the electronic, topological and piezoelectric properties of materials. In this work, the small strain (-4\% to 4\%) effects on piezoelectric properties of $\alpha$-AsP monolayer are studied by density…

Materials Science · Physics 2019-10-22 San-Dong Guo , Xiao-Shu Guo , Ya-Ying Zhang , Kui Luo

Two-dimensional materials such as transitional metal dichalcogenides exhibit unique optical and electrical properties. Here we report on the varying optical properties of CVD grown MoS2 monolayer flakes with different shapes. In particular,…

Applied Physics · Physics 2020-03-18 Siwei Luo , Conor P. Cullen , Gencai Guo , Jianxin Zhong , Georg S. Duesberg

Recently fabricated two dimensional (2D) phosphorene crystal structures have demonstrated great potential in applications of electronics. In this work, strain effect on the electronic band structure of phosphorene was studied using first…

Materials Science · Physics 2014-08-11 Xihong Peng , Andrew Copple , Qun Wei

In this paper, we studied the structural and electronic properties of MoSe$_2$ monolayer in its pure and doped forms, using the density functional theory (DFT), and the calculations were performed using Quantum Espresso (QE) software…

Materials Science · Physics 2024-12-31 B. Bradji , M. L. Benkhedir

A new two-dimensional material, the C$_2$N holey 2D (C$_2$N-$h$2D) crystal, has recently been synthesized. Here we investigate the strain effects on the properties of this new material by first-principles calculations. We show that the…

Materials Science · Physics 2015-12-10 Shan Guan , Yingchun Cheng , Chang Liu , Junfeng Han , Yunhao Lu , Shengyuan A. Yang , Yugui Yao

The production of new sensors, transducers and electronic components can benefit from the possibility to alter the electronic transport of metal-semicondutor-metal (MSM) devices. 2D materials are extremely appealing for those new…

Materials Science · Physics 2018-07-04 Igor Neri , Miquel López-Suárez

Due to low dimensionality, the controlled stacking of the graphene films and their electronic properties are susceptible to environmental changes including strain. The strain-induced modification of the electronic properties such as the…

Mesoscale and Nanoscale Physics · Physics 2020-11-10 Zahra Khatibi , Afshin Namiranian , Fariborz Parhizgar

The phonon band structure of monolayer MoS2 is characteristic for a large energy gap between acoustic and optical branches, which protects the vibration of acoustic modes from being scattered by optical phonon modes. Therefore, the phonon…

Materials Science · Physics 2014-08-05 Jin-Wu Jiang

Van der Waals single-layer materials are characterized by an inherent extremely low bending rigidity and therefore are prone to nanoscale structural modifications due to substrate interactions. Such interactions can induce excess charge…

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