中文
相关论文

相关论文: Effect of impurities on transport through organic …

200 篇论文

Scattering of carriers with ionized impurities governs charge transport in doped semiconductors. However, electron interactions with ionized impurities cannot be fully described with quantitative first-principles calculations, so their…

材料科学 · 物理学 2021-10-12 I-Te Lu , Jin-Jian Zhou , Jinsoo Park , Marco Bernardi

We investigate the effect due to background impurities embedded in the region of two-dimensional electron gases to the magnetotransport. These impurities are achieved by homogeneously incorporating Si atoms in single quantum wells of high…

介观与纳米尺度物理 · 物理学 2015-11-26 E. P. Rugeramigabo , L. Bockhorn , R. J. Haug

Effect of static charges on charge carrier transport in disordered organic materials is considered. Long range nature of Coulomb interaction requires to take into consideration a finite thickness of the transport layer. Presence of…

无序系统与神经网络 · 物理学 2007-05-23 Sergey Novikov

Amorphous organic semiconductors based on small molecules and polymers are used in many applications, most prominently organic light emitting diodes (OLEDs) and organic solar cells. Impurities and charge traps are omnipresent in most…

Electron transport studies for AlGaN/GaN two-dimensional electron gases is presented. Novel defects in the III-V nitrides are treated theoretically for two-dimensional transport. Theory of electron scattering by charged dislocation lines is…

材料科学 · 物理学 2007-05-23 Debdeep Jena , Yulia Smorchkova , Chris Elsass , Arthur C. Gossard , Umesh K. Mishra

We theoretically investigate the effect of inter-molecular Coulomb interactions on transport through molecular monolayers (or other devices based on a large number of nanoscale conductors connected in parallel). Due to the interactions, the…

介观与纳米尺度物理 · 物理学 2013-04-09 Martin Leijnse

We address the ballistic transmission of charge carriers across ordered line defects in monolayer transition metal dichalcogenides. Our study reveals the presence of a transport gap driven by spin-orbit interactions, spin and valley…

介观与纳米尺度物理 · 物理学 2016-06-23 Artem Pulkin , Oleg V. Yazyev

Correlated, or extended, impurities play an important role in the transport properties of dirty metals. Here, we examine, in the framework of a tight-binding lattice, the transmission of a single electron through an array of correlated…

其他凝聚态物理 · 物理学 2009-11-11 Wonkee Kim , L. Covaci , F. Marsiglio

Defects such as vacancies and impurities could have profound effects on the transport properties of thermoelectric materials. However, it is usually quite difficult to directly calculate the thermoelectric properties of defect-containing…

计算物理 · 物理学 2017-11-22 Jinghua Liang , Huijun Liu , Dengdong Fan , Peiheng Jiang

We study both monolayer and bilayer graphene transport properties taking into account the presence of correlations in the spatial distribution of charged impurities. In particular we find that the experimentally observed sublinear scaling…

介观与纳米尺度物理 · 物理学 2012-07-10 Qiuzi Li , E. H. Hwang , E. Rossi

It is still a matter of controversy whether the relative difference in hole and electron transport in solution-processed organic semiconductors is either due to intrinsic properties linked to chemical and solid-state structure or to…

化学物理 · 物理学 2019-12-02 Giuseppina Pace , Ilaria Bargigia , Yong-Young Noh , Carlos Silva , Mario Caironi

We simulate the electronic and transport properties of metal/two-dimensional material/metal vertical heterostructures, with a focus on graphene, hexagonal boron nitride and two phases of molybdenum diselenide. Using density functional…

介观与纳米尺度物理 · 物理学 2025-02-06 Gaëlle Bigeard , Zineb Kerrami , François Triozon , Alessandro Cresti

The characteristics of molecular electronic devices are critically determined by metal-organic interfaces, which influence the arrangement of the orbital levels that participate in charge transport. Studies on self-assembled monolayers…

We present electronic structure and transport calculations for hydrogen and lithium chains, using density functional theory and scattering theory on the Green's function level, to systematically study impurity effects on the transmission…

介观与纳米尺度物理 · 物理学 2014-11-10 Thomas Wunderlich , Berna Akgenc , Ulrich Eckern , Cosima Schuster , Udo Schwingenschlögl

Monovalent impurities on graphene can be divided into ionically and covalently bond impurities. The covalent impurities cause universal midgap states as the carbon atom next to the impurity is effectively decoupled from the graphene…

介观与纳米尺度物理 · 物理学 2009-09-08 T. O. Wehling , M. I. Katsnelson , A. I. Lichtenstein

Electron transport properties through single conjugated molecules sandwiched between two non-superconducting electrodes are studied by the use of Green's function technique. Based on the tight-binding model, we do parametric calculations to…

介观与纳米尺度物理 · 物理学 2009-11-06 Santanu K. Maiti

The electronic transport through Au-(Cu$_{2}$O)$_n$-Au junctions is investigated using first-principles calculations and the nonequilibrium Green's function method. The effect of varying the thickness (i.e., $n$) is studied as well as that…

材料科学 · 物理学 2016-06-07 Mohamed M. Fadlallah , Ulrich Eckern , Udo Schwingenschlögl

Laser blow-off injections of aluminum and tungsten have been performed on the DIII-D tokamak to investigate the variation of impurity transport in a set of dedicated ion and electron heating scans with a fixed value of the external torque.…

Amorphous oxyhalides have attracted significant attention due to their relatively high ionic conductivity ($>$1 mS cm$^{-1}$), excellent chemical stability, mechanical softness, and facile synthesis routes via standard solid-state…

材料科学 · 物理学 2026-01-13 Luca Binci , KyuJung Jun , Bowen Deng , Gerbrand Ceder

The effect on molecular transport due to chemical modification of the metal-molecule interface is investigated, using as an example the prototypical molecular device formed by attaching a p-disubstituted benzene molecule onto two gold…

介观与纳米尺度物理 · 物理学 2009-11-10 Yongqiang Xue , Mark A. Ratner
‹ 上一页 1 2 3 10 下一页 ›