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Graphene with high carrier mobility \mu\ is required both for graphene-based electronic devices and for the investigation of the fundamental properties of graphene's Dirac fermions. It is largely accepted that the mobility-limiting factor…

Mesoscale and Nanoscale Physics · Physics 2012-03-08 A. K. M. Newaz , Yevgeniy S. Puzyrev , Bin Wang , Sokrates T. Pantelides , Kirill I. Bolotin

We examine the nanoscale behavior of an equilibrium three-phase contact line in the presence of long-ranged intermolecular forces by employing a statistical mechanics of fluids approach, namely density functional theory (DFT) together with…

Fluid Dynamics · Physics 2014-08-05 Andreas Nold , David N. Sibley , Benjamin D. Goddard , Serafim Kalliadasis

This study investigates the predictive capabilities of common DFT methods (GGA, GGA+$U$, and GGA+$U$+$V$) for determining the transition temperature of antiferromagnetic insulators. We utilize a dataset of 29 compounds and derive Heisenberg…

Computational Physics · Physics 2024-03-19 Zahra Mosleh , Mojtaba Alaei

We describe electrical transport in ideal single-layer graphene at zero applied bias. There is a crossover from collisionless transport at frequencies larger than k_B T/hbar (T is the temperature) to collision-dominated transport at lower…

Mesoscale and Nanoscale Physics · Physics 2008-08-14 Lars Fritz , Joerg Schmalian , Markus Mueller , Subir Sachdev

We investigate the temperature dependence of the conductivity in ballistic graphene using Landauer transport theory. We obtain results which are qualitatively in agreement with many features recently observed in transport measurements on…

Mesoscale and Nanoscale Physics · Physics 2009-11-12 Markus Mueller , Matthias Braeuninger , Bjoern Trauzettel

The discrete element method (DEM) coupled with computational fluid dynamics (CFD), has been developed to simulate complex solid-fluid flow systems. Today, DEM is regarded as an established approach, with extensive applications in industrial…

Fluid Dynamics · Physics 2025-10-16 Toshiki Imatani , Mikio Sakai

Individual metallic single-wall carbon nanotubes show unsual non-Ohmic transport behaviors at high bias fields. For low resistance contact samples, the differential conductance dI/dV increases with increasing bias, reaching a maximum at…

Mesoscale and Nanoscale Physics · Physics 2015-06-04 S. Fujita , H. C. Ho

Charge and energy are expected to diffuse in interacting systems of fermions at finite temperatures, even in the absence of disorder, with the interactions inducing a crossover from the coherent and ballistic streaming of quasi-particles at…

Strongly Correlated Electrons · Physics 2023-10-25 Jerome Lloyd , Tibor Rakovszky , Frank Pollmann , Curt von Keyserlingk

We consider the low-temperature thermal transport properties of the 2D proximity-induced superconducting state formed at the interface between a 3D strong topological insulator (TI) and a d-wave superconductor (dSC). This system is a…

Superconductivity · Physics 2015-10-06 Adam C. Durst

The tunability of the dielectric properties induced by the substrate driven interactions (SDI) and the exchange field (M) due to the ferro-magnetic impurities in graphene monolayer on transition metal dichalcogenide (TMDC) (viz., XY2 , X =…

Mesoscale and Nanoscale Physics · Physics 2017-11-22 Partha Goswami

Graphene has proven to host outstanding mesoscopic effects involving massless Dirac quasiparticles travelling ballistically resulting in the current flow exhibiting light-like behaviour. A new branch of 2D electronics inspired by the…

Mesoscale and Nanoscale Physics · Physics 2018-08-22 Gaetano Calogero , Nick R. Papior , Peter Bøggild , Mads Brandbyge

By means of variable moment kernel polynomial method, we analyze the localization properties of $\beta$-graphyne sheet subjected to the Anderson disorder. To detect the localization transition we focus on the scaling behavior of the…

Materials Science · Physics 2021-01-20 G. X. Wang

We present an improved first-principles description of melting under pressure based on thermodynamic integration comparing Density Functional Theory (DFT) and quantum Monte Carlo (QMC) treatments of the system. The method is applied to…

Materials Science · Physics 2015-06-17 Luke Shulenburger , M. P. Desjarlais , T. R. Mattsson

We study the Coulomb drag between two single graphene sheets in intrinsic and extrinsic graphene systems with no interlayer tunneling. The general expression for the nonlinear susceptibility appropriate for single-layer graphene systems is…

Mesoscale and Nanoscale Physics · Physics 2009-11-13 Wang-Kong Tse , Ben Yu-Kuang Hu , S. Das Sarma

Ever since the initial experimental observation of correlated insulators and superconductivity in the flat Dirac bands of magic angle twisted bilayer graphene, a search for the microscopic description that explains its strong electronic…

The understanding of the structural and thermal properties of membranes, low-dimensional flexible systems in a space of higher dimension, is pursued in many fields from string theory to chemistry and biology. The case of a two-dimensional…

Mesoscale and Nanoscale Physics · Physics 2013-02-08 Mikhail I. Katsnelson , Annalisa Fasolino

Optomechanical systems provide a versatile platform for precision measurements and investigations of fundamental physics, where bringing macroscopic resonators into the quantum regime is a widely pursued goal. Achieving such quantum…

Graphene exhibits extraordinary electronic and mechanical properties, and extremely high thermal conductivity. Being a very stable atomically thick membrane that can be suspended between two leads, graphene provides a perfect test platform…

Based on the standard tight-binding model of the graphene $\pi$-band electronic structure, the extended H\"uckel model for the adsorbate and graphene carbon atoms, and spin splittings estimated from density functional theory (DFT), the…

Mesoscale and Nanoscale Physics · Physics 2015-06-05 Alireza Saffarzadeh , George Kirczenow

Phonon-mediated thermal conductivity, which is of great technological relevance, fundamentally arises due to anharmonic scattering from interatomic potentials. Despite its prevalence, accurate first-principles calculations of thermal…

Materials Science · Physics 2017-08-16 Ching Hua Lee , Chee Kwan Gan
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