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Related papers: Strain-induced thermoelectricity in pentacene

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The chapter generalizes results on influence of uniaxial strain and adsorption on the electron states and charge transport or localization in graphene with different configurations of imperfections (point defects): resonant (neutral)…

We investigate the effect of uniaxial heterostrain on the interacting phase diagram of magic-angle twisted bilayer graphene. Using both self-consistent Hartree-Fock and density-matrix renormalization group calculations, we find that small…

Strongly Correlated Electrons · Physics 2021-07-14 Daniel E. Parker , Tomohiro Soejima , Johannes Hauschild , Michael P. Zaletel , Nick Bultinck

First principles density functional theory based calculations have been performed to investigate the strain and temperature induced tunability of the thermoelectric properties of monolayer (ML) MoS$_2$. Modifications in the electronic and…

Materials Science · Physics 2023-08-02 Saumen Chaudhuri , Amrita Bhattacharya , A. K. Das , G. P. Das , B. N. Dev

On the basis of detailed first-principles calculations the anisotropic thermoelectric transport properties of biaxially strained silicon were studied with focus on a possible enhancement of the powerfactor. Electron as well as hole doping…

Materials Science · Physics 2011-10-18 Nicki F. Hinsche , Ingrid Mertig , Peter Zahn

A Born-Green-Yvon type model for adatom density correlations is combined with a model for adatom interactions mediated by the strain in elastic anisotropic substrates. The resulting nonlinear integral equation is solved numerically for…

Materials Science · Physics 2015-06-04 Wolfgang Kappus

We report the first investigation of the photo-response of the conductivity of a new class of organic semiconductors based on functionalized pentacene. These materials form high quality single crystals that exhibit a thermally activated…

Materials Science · Physics 2009-11-07 T. Tokumoto , J. S. Brooks , R. Clinite , X. Wei , J. E. Anthony , D. L. Eaton , S. R. Parkin

We investigate the atomic and electronic structure of a single layer of pentacene on the Au(111) surface using density functional theory. To find the candidate structures we strain match the pentacene crystal geometry with the Au(111)…

Materials Science · Physics 2013-08-06 Kurt Stokbro , Søren Smidstrup

Using the first-principles calculations based on density functional theory, we systematically investigate the strain-engineering (tensile and compressive strain) electronic, mechanical and transport properties of monolayer penta-SiC$_2$. By…

Materials Science · Physics 2017-01-16 Yuanfeng Xu , Zeyu Ning , Hao Zhang , Gang Ni , Hezhu Shao , Bo Peng , Xiangchao Zhang , Xiaoying He , Yongyuan Zhu , Heyuan Zhu

By means of numerical simulation, we study in this work the effects of uniaxial strain on transport properties of strained graphene heterojunctions and explore the possibility to achieve good performance of graphene transistors using these…

Mesoscale and Nanoscale Physics · Physics 2014-04-03 Viet Hung Nguyen , Huy Viet Nguyen , Philippe Dollfus

Phosphorene is a single elemental two-dimensional semiconductor that has quickly emerged as a high mobility material for transistors and optoelectronic devices. In addition, being a 2D material, it can sustain high levels of strain,…

Mesoscale and Nanoscale Physics · Physics 2019-07-09 S. J. Ray , M. Venkata Kamalakar

Strain engineering is a promising approach for suppressing the OFF-state conductance in graphene-based devices that arises from Klein tunnelling. In this work, we derive a comprehensive tight-binding Hamiltonian for strained graphene that…

Mesoscale and Nanoscale Physics · Physics 2021-08-25 Maverick Chauwin , Zhuo Bin Siu , Mansoor Bin Abdul Jalil

In this study, we employed the non-equilibrium Green's function method combined with density functional theory to investigate the spin transport properties of the actinide sandwich phthalocyanine molecule U(Pc)2.This study aims to provide…

Computational Physics · Physics 2025-03-03 Lu Xu , Ding Wang , Xiaobo Yuan , Dongfa Lan , Yu Zhu , Xiaobo Li , Weiyu Xie

We have performed first-principles studies on adsorption patterns of hydrogen adatoms on uniaxially strained graphene. Our simulation reveals that the adsorption energy of adatoms are sensitive to the strain. Hydrogen adatoms on zigzag…

Mesoscale and Nanoscale Physics · Physics 2011-12-13 Daniel Cole , Li Yang

In twisted bilayer graphene, a unified understanding of the mechanisms governing temperature-dependent electronic spectra and thermodynamic properties remains controversial despite extensive theoretical efforts. Here, we present a…

We report on a systematic study of the stress transferred from an electromechanical piezo-stack into GaAs wafers under a wide variety of experimental conditions. We show that the strains in the semiconductor lattice, which were monitored in…

Materials Science · Physics 2015-06-17 D. Butkovicova , X. Marti , V. Saidl , E. Schmoranzerova-Rozkotova , P. Wadley , V. Holy , P. Nemec

In this paper we explore the different mechanisms that affect the thermopower of a band insulating perovskite (in this case, SrTiO$_3$) when subject to strain (both compressive or tensile). We analyze the high temperature, entropy dominated…

Materials Science · Physics 2017-01-04 Adolfo O. Fumega , V. Pardo

We induced periodic biaxial tensile strain in polycrystalline graphene by wrapping it over a substrate with repeating pillar-like structures with a periodicity of 600 nm. Using Raman spectroscopy, we determined to have introduced biaxial…

Materials Science · Physics 2015-11-09 Marjan Aslani , C. Michael Garner , Suhas Kumar , Dennis Nordlund , Piero Pianetta , Yoshio Nishi

Implementation of antiferromagnetic compounds as active elements in spintronics has been hindered by their insensitive nature against external perturbations which causes difficulties in switching among different antiferromagnetic spin…

Advances in complex oxide heteroepitaxy have highlighted the enormous potential of utilizing strain engineering via lattice mismatch to control ferroelectricity in thin-film heterostructures. This approach, however, lacks the ability to…

Strain, both naturally occurring and deliberately engineered, can have a considerable effect on the structural and electronic properties of 2D and layered materials. Uniaxial or biaxial heterostrain modifies the stacking arrangement of…

Materials Science · Physics 2022-10-19 Nina C. Georgoulea , Stephen R. Power , Nuala M. Caffrey