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相关论文: Coulomb drag in anisotropic systems: a theoretical…

200 篇论文

We investigate the effect of Coulomb drag resistance in a bilayer system of strongly correlated electron liquids magnetized by an in-plane field employing the framework of hydrodynamic theory. We identify a mechanism for drag…

强关联电子 · 物理学 2024-09-04 Dmitry Zverevich , Ilya Esterlis , Alex Levchenko

Electron interactions in and between wires become increasingly complex and important as circuits are scaled to nanometre sizes, or employ reduced-dimensional conductors like carbon nanotubes, nanowires and gated high mobility 2D electron…

介观与纳米尺度物理 · 物理学 2012-08-21 D. Laroche , G. Gervais , M. P. Lilly , J. L. Reno

Due to the Coulomb interaction exciton eignestates in monolayer transitional metal dichalcogenides are coherent superposition of two valleys. The exciton band which couples to the transverse electric mode of light has parabolic dispersion…

介观与纳米尺度物理 · 物理学 2018-06-20 Areg Ghazaryan , Mohammad Hafezi , Pouyan Ghaemi

Coupled 2D sheets of electrons and holes are predicted to support novel quantum phases. Two experiments of Coulomb drag in electron-hole (e-h) double bilayer graphene (DBLG) have reported an unexplained and puzzling sign reversal of the…

介观与纳米尺度物理 · 物理学 2018-08-01 M. Zarenia , A. R. Hamilton , F. M. Peeters , D. Neilson

We numerically study the electrical and thermoelectric transport properties in phosphorene in the presence of both a magnetic field and disorder. The quantized Hall conductivity is similar to that of a conventional two-dimensional electron…

介观与纳米尺度物理 · 物理学 2021-08-17 R. Ma , S. W. Liu , M. X. Deng , L. Sheng , D. Y. Xing , D. N. Sheng

We present a first-principles approach to compute the transport properties of 2D materials in an accurate and automated framework. We use density-functional perturbation theory in the appropriate bidimensional setup with open-boundary…

材料科学 · 物理学 2018-12-05 Thibault Sohier , Davide Campi , Nicola Marzari , Marco Gibertini

We calculate the theoretical contribution to the doping and temperature ($T$) dependence of electrical resistivity due to scattering by acoustic phonons in Bernal bilayer graphene (BBG) and rhombohedral trilayer graphene (RTG). We focus on…

介观与纳米尺度物理 · 物理学 2023-01-31 Seth M. Davis , Yang-Zhi Chou , Fengcheng Wu , Sankar Das Sarma

We present a combined treatment of the non-equilibrium dynamics and transport of electrons and phonons by carrying out \textit{ab initio} calculations of the fully coupled electron and phonon Boltzmann transport equations. We find that the…

材料科学 · 物理学 2020-12-30 Nakib H. Protik , Boris Kozinsky

The first order standard perturbation theory combined with ab initio projector augmented wave operator challenges the realization of the standard Sternheimer equation with linear computational efficiency. This efficiency motivates us to…

材料科学 · 物理学 2018-10-05 Sushant Kumar Behera , Pritam Deb

We consider the fractional drag in a double layer system of two-dimensional electrons in the half-filled lowest Landau level. At sufficiently large inter-layer separations the drag is dominated by exchange of acoustic phonons and exhibits…

凝聚态物理 · 物理学 2007-05-23 D. V. Khveshchenko

Analysis of the band structure of TiS$_3$ single-layers suggests the possibility of changing their physical behaviour by injecting electron carriers. The anisotropy of the valence and conduction bands is explained in terms of their complex…

材料科学 · 物理学 2017-05-10 J. A. Silva-Guillén , E. Canadell , P. Ordejón , F. Guinea , R. Roldán

In two-dimensional materials, structure difference induces the difference in phonon dispersions, leading to the anisotropy of in-plane thermal transport. Here, we report an exceptional case in layered PdSe2, where the bonding, force…

材料科学 · 物理学 2021-12-30 Bin Wei , Junyan Liu , Qingan Cai , Ahmet Alatas , Ayman H. said , Chen Li , Jiawang Hong

New classes two-dimensional (2D) materials beyond graphene, including layered and non-layered, and their heterostructures, are currently attracting increasing interest due to their promising applications in nanoelectronics, optoelectronics…

We calculate the intershell resistance R_{21} in a multiwall carbon nanotube as a function of temperature T and Fermi level (e.g. a gate voltage), varying the chirality of the inner and outer tubes. This is done in a so-called Coulomb drag…

介观与纳米尺度物理 · 物理学 2016-08-31 A. M. Lunde , K. Flensberg , A. P. Jauho

We consider a hydrodynamic description of transport for generic two dimensional electron systems that lack Galilean invariance and do not fall into the category of Fermi liquids. We study magnetoresistance and show that it is governed only…

强关联电子 · 物理学 2017-11-13 Aavishkar A. Patel , Richard A. Davison , Alex Levchenko

We study the transport properties of charge carriers in phosphorene with a mass term through double barriers. The solutions of the energy spectrum are obtained and the dependence of the eigenvalues on the barrier potentials and wave vectors…

介观与纳米尺度物理 · 物理学 2022-05-11 Jilali Seffadi , Ilham Redouani , Youness Zahidi , Ahmed Jellal

Coulomb drag is a process whereby the repulsive interactions between electrons in spatially separated conductors enable a current flowing in one of the conductors to induce a voltage drop in the other. If the second conductor is part of a…

介观与纳米尺度物理 · 物理学 2012-08-28 D. Nandi , A. D. K. Finck , J. P. Eisenstein , L. N. Pfeiffer , K. W. West

According to the gauge-gravity duality, we systematically study the Schwinger effect and electric instability with anisotropy in a top-down holographic approach. The anisotropic black brane and bubble (soliton) background in IIB…

高能物理 - 理论 · 物理学 2022-08-23 Si-wen Li , Sen-kai Luo , Hao-qian Li

Phosphorene has attracted tremendous interest recently due to its intriguing electronic properties. However, the thermal transport properties of phosphorene, especially for its allotropes, are still not well-understood. In this work, we…

介观与纳米尺度物理 · 物理学 2016-04-08 J. Zhang , H. J. Liu , L. Cheng , J. Wei , J. H. Liang , D. D. Fan , P. H. Jiang , J. Shi

We investigate transport and Coulomb drag properties of semiconductor-based electron-hole bilayer systems. Our calculations are motivated by recent experiments in undoped electron-hole bilayer structures based on GaAs-AlGaAs gated double…

介观与纳米尺度物理 · 物理学 2008-09-16 E. H. Hwang , S. Das Sarma