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Related papers: Electron mobility of SnO2 from first principles

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Raman scattering experiments on Na_{x}CoO_2 yH_2O single crystals show a broad electronic continuum with a pronounced peak around 100 cm-1 and a cutoff at approximately 560 cm-1over a wide range of doping levels. The electronic Raman…

Strongly Correlated Electrons · Physics 2015-06-25 P. Lemmens , K. Y. Choi , V. Gnezdilov , E. Ya. Sherman , D. P. Chen , C. T. Lin , F. C. Chou , B. Keimer

The high room temperature mobility and the electron effective mass in BaSnO$_3$ are investigated in depth by evaluation of the free carrier absorption observed in infrared spectra for epitaxial films with free electron concentrations from…

We study the effect of electron-phonon interactions on the electrical conductance of a helical edge state of a two-dimensional topological insulator. We show that the edge deformation caused by bulk acoustic phonons modifies the spin…

Mesoscale and Nanoscale Physics · Physics 2018-06-20 Solofo Groenendijk , Giacomo Dolcetto , Thomas L. Schmidt

Doped ZnO is a promising material for spintronics applications. For such applications, it is important to understand the spin dynamics and particularly the spin coherence of this II-VI semiconductor. The spin lifetime $\tau_{s}$ has been…

Materials Science · Physics 2009-11-13 N. J. Harmon , W. O. Putikka , R. Joynt

This work reports an investigation of electron transport in monoclinic \beta-Ga2O3 based on a combination of density functional perturbation theory based lattice dynamical computations, coupling calculation of lattice modes with collective…

Materials Science · Physics 2018-02-14 Krishnendu Ghosh , Uttam Singisetti

Because of high surface-to-volume ratio, the most prominent size effect limiting thermal transport originates from phonon-surface scattering in nanostructures. Herein we propose the mechanism of phonon scattering by the bond strength…

Mesoscale and Nanoscale Physics · Physics 2019-01-16 Guofeng Xie , Gang Zhang

In this work, we study the electronic properties of monolayer transition metal dichalcogenide materials subjected to aliovalent doping, using Nb-doped WS2 as an exemplar. Scanning transmission electron microscopy imaging of the as-grown…

Materials Science · Physics 2021-06-16 Siow Mean Loh , Xue Xia , Neil R. Wilson , Nicholas D. M. Hine

Theory of the remote Coulomb impurity scattering in single--wall carbon nanotubes is developed within one--electron approximation. Boltzmann equation is solved within drift--diffusion model to obtain the tube conductivity. The conductivity…

Materials Science · Physics 2021-07-02 Alexey G. Petrov , Slava V. Rotkin

The effects of very low temperature on the electron transport in a [110] and [100] axially aligned unstrained silicon nanowires (SiNWs) are investigated. A combination of semi-empirical 10-orbital tight-binding method, density functional…

Mesoscale and Nanoscale Physics · Physics 2025-01-03 Daryoush Shiri , Reza Nekovei , Amit Verma

We report on the effect of elastic intervalley scattering on the energy transport between electrons and phonons in many-valley semiconductors. We derive a general expression for the electron-phonon energy flow rate at the limit where…

Disordered Systems and Neural Networks · Physics 2015-06-25 M. Prunnila , P. Kivinen , A. Savin , P. Torma , J. Ahopelto

We have investigated the charge dynamics and the nature of many-body interactions in La- and Pr- doped CaFe2As2. From the infrared part of the optical conductivity, we discover that the scattering rate of mobile carriers above 200 K…

Oxygen vacancies are often attributed to changes in the electronic transport for perovskite oxide materials (ABO$_3$). Here, we use density functional theory (DFT) coupled with non-equilibrium Green's functions (NEGF) to systematically…

Materials Science · Physics 2024-05-24 Victor Rosendal , Nini Pryds , Dirch Hjorth Petersen , Mads Brandbyge

We perform an ab initio computational investigation of the electronic and thermoelectric transport properties of one of the best performance half-Heusler (HH) alloys, NbFeSb. We use Boltzmann Transport equation while taking into account the…

Materials Science · Physics 2025-10-28 Bhawna Sahni , Yao Zhao , Zhen Li , Rajeev Dutt , Patrizio Graziosi , Neophytos Neophytou

Tuning two dimensional nanomaterial's structural and electronic properties has facilitated the new research paradigm in electronic device applications. In this work, the first principles density functional theory based methods are used to…

Materials Science · Physics 2021-04-30 Rameshwar L. Kumawat , Biswarup Pathak

We report the observation of a two-dimensional electron system (2DES) at the $(110)$ surface of the transparent bulk insulator SnO$_2$, and the tunability of its carrier density by means of temperature or Eu deposition. The 2DES is…

The room temperature carrier mobility in atomically thin 2D materials is usually far below the intrinsic limit imposed by phonon scattering as a result of scattering by remote charged impurities in its environment. We simulate the charged…

Mesoscale and Nanoscale Physics · Physics 2014-12-11 Zhun-Yong Ong , Gang Zhang , Yong Wei Zhang

We review our recent work on the physical mechanisms limiting the mobility of graphene on SiO2. We have used intentional addition of charged scattering impurities and systematic variation of the dielectric environment to differentiate the…

Materials Science · Physics 2009-06-10 J. -H. Chen , C. Jang , M. Ishigami , S. Xiao , E. D. Williams , M. S. Fuhrer

Current-voltage dependence is measured in (Ga,Sb)-doped ZnO up to 150 kV/cm electric fields. A channel temperature is controlled by applying relatively short (few ns) voltage pulses to two-terminal samples. The dependence of electron drift…

High-mobility layered semiconductors have the potential to enable the next-generation electronics and computing. This paper demonstrates that the ultrahigh electron mobility observed in the layered semiconductor Bi$_2$O$_2$Se originates…

Materials Science · Physics 2022-03-29 Ziye Zhu , Xiaoping Yao , Shu Zhao , Xiao Lin , Wenbin Li

In this work, we employed non-equilibrium Green's function to investigate the electron transport properties in the nanowire with the presence of scatterings. The scattering mechanism is modelled by using the concept of B\"uttiker probe. The…

Mesoscale and Nanoscale Physics · Physics 2015-06-04 Jing Li , Tin Cheung Au Yeung , Chan Hin Kam