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相关论文: Electroosmotic Flow in Different Phosphorus Nanoch…

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We theoretically study transient electroosmotic flow of general Maxwell fluids through polyelectrolyte grafted nanochannel with a layered distribution of charges. By applying the method of Laplace transform, we semi-analytically obtain…

软凝聚态物质 · 物理学 2023-09-08 Jun-Sik Sin , Nam-Il Ri , Hyon-Chol Kim , Sin-Hyok Hyon

We develop the theory of hydrodynamic electron transport in a long-range disorder potential for conductors in which the underlying electron liquid lacks Galilean invariance. For weak disorder, we express the transport coefficients of the…

介观与纳米尺度物理 · 物理学 2020-08-19 Songci Li , Alex Levchenko , A. V. Andreev

The electric double layer (EDL) formed around charged nanostructures at the liquid-solid interface determines their electrochemical activity and influences their electrical and optical polarizability. We experimentally demonstrate that…

软凝聚态物质 · 物理学 2020-04-29 Kevin Namink , Xuanhui Meng , Marc T. M. Koper , Philipp Kukura , Sanli Faez

The possibility of an inhomogeneous charge density wave phase is investigated in a system of two coupled electron and hole monolayers separated by a hexagonal boron nitride insulating layer. The charge density wave state is induced through…

介观与纳米尺度物理 · 物理学 2018-12-26 S. Saberi-Pouya , M. Zarenia , T. Vazifehshenas , F. M. Peeters

Thermo-osmosis refers to fluid migration due to temperature gradient. The mechanistic understanding of thermo-osmosis in charged nano-porous media is still incomplete, while it is important for several environmental and energy applications,…

化学物理 · 物理学 2023-07-14 Wei Qiang Chen , Andrey P Jivkov , Majid Sedighi

The comprehensive depiction of the many-body effects governing nanoconfined electrolytes is an essential step for the conception of nanofluidic devices with optimized performance. By incorporating self-consistently multivalent charges into…

软凝聚态物质 · 物理学 2020-12-14 Sahin Buyukdagli

Ultra-pure conductors may exhibit hydrodynamic transport where the collective motion of charge carriers resembles the flow of a viscous fluid. In a confined geometry (e.g., in ultra-high quality nanostructures) the electronic fluid assumes…

强关联电子 · 物理学 2018-02-14 P. S. Alekseev , A. P. Dmitriev , I. V. Gornyi , V. Yu. Kachorovskii , B. N. Narozhny , M. Titov

The possibility to control electrokinetic transport through carbon and hexagonal boron nitride (hBN) nanotubes has recently opened new avenues for nanofluidic approaches to face outstanding challenges such as energy production and…

化学物理 · 物理学 2022-02-08 Etienne Mangaud , Marie-Laure Bocquet , Lydéric Bocquet , Benjamin Rotenberg

The central question in the field of 2D materials is how a material behaves when it is patterned at nanometer scale with different edge geometries. Due to the anisotropy inherent in the puckered structure, black phosphorene nanostructures…

介观与纳米尺度物理 · 物理学 2019-12-13 Yi Ren , Pu Liu , Benliang Zhou , Xiaoying Zhou , Guanghui Zhou

We study the effects of charged impurity scattering on the electronic transport properties of <110>-oriented Si nanowires in a gate-all-around geometry, where the impurity potential is screened by the gate, gate oxide and conduction band…

介观与纳米尺度物理 · 物理学 2011-06-07 Martin P. Persson , Hector Mera , Yann-Michel Niquet , Christophe Delerue , Mamadou Diarra

Electron transport in clean 2D systems with weak electron-phonon (e-ph) coupling can transition from an Ohmic to a ballistic or a hydrodynamic regime. The ballistic regime occurs when electron-electron (e-e) scattering is weak whereas the…

介观与纳米尺度物理 · 物理学 2019-04-10 Mani Chandra , Gitansh Kataria , Deshdeep Sahdev , Ravishankar Sundaraman

Continuum simulation is employed to study ion transport and fluid flow through a nanopore in a solid-state membrane under an applied potential drop. Results show the existence of concentration polarization layers on the surfaces of the…

流体动力学 · 物理学 2015-06-16 Mao Mao , Sandip Ghosal , Guohui Hu

Porous graphene has high mechanical strength and atomic layer thickness, which make it a promising material for material separation and biomolecule sensing. Electrostatic interactions between charges in aqueous solution are a kind of strong…

化学物理 · 物理学 2016-08-02 Yinghua Qiu , Kun Li , Weiyu Chen , Wei Si , Qiyan Tan , Yunfei Chen

Carbon nanotube field-effect transistors operate over a wide range of electron or hole density, controlled by the gate voltage. Here we calculate the mobility in semiconducting nanotubes as a function of carrier density and electric field,…

材料科学 · 物理学 2015-06-25 Vasili Perebeinos , J. Tersoff , Phaedon Avouris

The Angstrom-scale transport characteristics of water and six different solutes, methanol, ethanol, 2-propanol, urea, Na+, and Cl-, were studied for a polyamide reverse osmosis (RO) membrane, FT-30, using non-equilibrium molecular dynamics…

计算物理 · 物理学 2016-07-18 Meng Shen , Sinan Keten , Richard M. Lueptow

Shubnikov-de-Haas oscillations were studied under high magnetic field in Bi$_2$Se$_3$ nanostructures grown by Chemical Vapor Transport, for different bulk carrier densities ranging from $3\times10^{19}\text{cm}^{-3}$ to…

Motivated by recent experiments, we present a theoretical investigation of how the electro-osmotic flow occurring in a capillary is modified when its charged surfaces are coated by charged polymers. The theoretical treatment is based on a…

介观与纳米尺度物理 · 物理学 2015-07-17 Umberto Marini Bettolo Marconi , Michele Monteferrante , Simone Melchionna

Recent experimental work has suggested that electroosmotic flows (EOF) through conical nanopores exhibit rectification in the opposite sense to the well-studied effect of ionic current rectification. A positive bias voltage generates large…

流体动力学 · 物理学 2015-06-02 Nadanai Laohakunakorn , Ulrich F. Keyser

We study theoretically the electron transport properties in carbon nanotubes under the influence of an external electric field E(t) using Boltzmann's equation. The current-density equation is derived. Negative differential conductivity is…

介观与纳米尺度物理 · 物理学 2011-01-31 S. S. Abukari , S. Y. Mensah N. G. Mensah , K. W. Adu , K. A. Dompreh , A. K. Twum

Based on density functional simulations combined with the Landauer transport theory, the mechanical strain impacts on the chemical bonds of phosphorene and their effects on the electronic properties are studied. Moreover, the effect of the…

材料科学 · 物理学 2018-10-01 Zahra Nourbakhsh , Reza Asgari