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We investigate theoretically the electronic structure of graphene and boron nitride (BN) lateral heterostructures, which were fabricated in recent experiments. The first-principles density functional calculation demonstrates that a huge…

介观与纳米尺度物理 · 物理学 2016-07-04 Dong Zhang , Maosheng Miao , Fuhua Yang , Haiqing Lin , Kai Chang

Using first-principles pseudopotential method and Boltzmann transport theory, we give a comprehensive understanding of the electronic and phonon transport properties of thermoelectric material BiCuSeO. By choosing proper hybrid functional…

材料科学 · 物理学 2017-06-28 D. D. Fan , H. J. Liu , L. Cheng , J. Zhang , P. H. Jiang , J. Wei , J. H. Liang , J. Shi

The electronic transport of electrons and holes through stacks of $\alpha$,$\ome ga$-dicyano-$\beta$,$\beta$'-dibutyl- quaterthiophene (DCNDBQT) as part of a nov el organic ferroic field-effect transistor (OFFET) is investigated. The novel…

材料科学 · 物理学 2015-05-14 T. Kunze , S. Gemming , V. Pankoke , K. Morawetz , R. Luschtinetz , G. Seifert

It is shown that the electron coupling to photons in field-dressed nanostructures can result in the ground electron-photon state with a nonzero electric current. Since the current is associated with the ground state, it flows without the…

介观与纳米尺度物理 · 物理学 2011-09-02 O. V. Kibis

While boron nitride (BN) substrates have been utilized to achieve high electronic mobilities in graphene field effect transistors, it is unclear how other layered two dimensional (2D) crystals influence the electronic performance of…

Based on density functional theory (DFT), we have developed algorithms and a program code to investigate the electron transport characteristics for a variety of nanometer scaled devices in the presence of an external bias voltage. We…

介观与纳米尺度物理 · 物理学 2008-05-14 Woo Youn Kim , Kwang S. Kim

We study the anisotropic electronic properties of 2D SnS, an analogue of phosphorene, grown by physical vapor transport. With transmission electron microscope and polarized Raman spectroscopy, we identify the zigzag and armchair directions…

介观与纳米尺度物理 · 物理学 2016-12-30 Zhen Tian , Chenglei Guo , Mingxing Zhao , Ranran Li , Jiamin Xue

Fast-growing electronics industry and future energy storage needs have encouraged the design of rechargeable batteries with higher storage capacities, and longer life times. In this regard, two-dimensional (2D) materials, specifically boron…

应用物理 · 物理学 2018-03-21 Meysam Makaremi , Bohayra Mortazavi , Chandra Veer Singh

We study charge and heat transport in normal-metal/superconductor (NS) hybrid junction, based on a tilted anisotropic Dirac material. Using the extended Blonder-Tinkham-Klapwijk formalism, the conductance spectra of NS borophane, a…

介观与纳米尺度物理 · 物理学 2019-09-13 Moslem Zare

Using the transfer matrix technique, we investigate the propagation of electron through a two dimensional disordered sample. We find that the spatial distribution of electrons is homogeneous only in the limit of weak disorder (diffusive…

无序系统与神经网络 · 物理学 2010-09-28 P. Markos

Zigzag phosphorene nanoribbons have quasi-flat band edge modes entirely detached from the bulk states. We analytically study the electronic transport through such edge states in the presence of a localized defect for semi-infinite and…

无序系统与神经网络 · 物理学 2019-03-26 M. Amini , M. Soltani

The extraordinary properties of two dimensional (2D) materials, such as the extremely high carrier mobility in graphene and the large direct band gaps in transition metal dichalcogenides MX2 (M = Mo or W, X = S, Se) monolayers, highlight…

Hyperbolic materials are receiving significant attention due to their ability to support electromagnetic fields with arbitrarily high momenta and, hence, to achieve very strong light confinement. Here, based on first-principles calculations…

材料科学 · 物理学 2021-08-25 Zahra Torbatian , Dino Novko , Reza Asgari

The thermoelectric properties of in plane heterostructures made of Graphene and hexagonal Boron Nitride (BN) have been investigated by means of atomistic simulation. The heterostructures consist in armchair graphene nanoribbons to the sides…

介观与纳米尺度物理 · 物理学 2015-08-19 Van-Truong Tran , Jérôme Saint Martin , Philippe Dollfus

The electronic transport in few-layer black phosphorus (FLBP) nanoribbons is studied theoretically. The system is modeled on the basis of band-structures, which have been measured recently by $\mu$-ARPES experiments. We show that the…

We have presented a consistent electronic transport framework for the two-dimensional extended Holstein's organic molecular-crystal based upon complete quantum-mechanical treatment through the non-equilibrium Green's function (NEGF)…

介观与纳米尺度物理 · 物理学 2022-08-04 Bhupesh Bishnoi

We construct the Einstein-axions AdS black hole from Born-Infeld electrodynamics. Various DC transport coefficients of the dual boundary theory are computed. The DC electric conductivity depends on the temperature, which is a novel property…

高能物理 - 理论 · 物理学 2018-06-19 Xiao-Mei Kuang , Jian-Pin Wu , Zhenhua Zhou

Heterostructures comprising of silicon (Si), molybdenum disulfide (MoS${_2}$) and graphene are investigated with respect to the vertical current conduction mechanism. The measured current-voltage (I-V) characteristics exhibit temperature…

We investigate the electron (hole) transport through short double-stranded DNA wires in which the electrons are strongly coupled to the specific vibrational modes (vibrons) of the DNA. We analyze the problem starting from a tight-binding…

介观与纳米尺度物理 · 物理学 2015-06-25 Benjamin B. Schmidt , Matthias H. Hettler , Gerd Schön

We present an overview of the measured transport properties of the two dimensional electron fluids in high mobility semiconductor devices with low electron densities, and of some of the theories that have been proposed to account for them.…

无序系统与神经网络 · 物理学 2010-06-01 B. Spivak , S. V. Kravchenko , S. A. Kivelson , X. P. A. Gao