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20022008
most citedDensity dependent exchange contribution to in extrinsic graphene

103 citations

13 papers

cond-mat.mes-hall20082 cited

Density of states of disordered graphene

Ben Yu-Kuang Hu, E. H. Hwang, S. Das Sarma

We calculate the average single particle density of states in graphene with disorder due to impurity potentials. For unscreened short-ranged impurities, we use the non-self-consist…

cond-mat.mtrl-sci200712 cited

Polygonization of carbon nanotubes

Dmitry Golovaty, Shannon Talbott

We use a multiscale procedure to derive a simple continuum model of multiwalled carbon nanotubes that takes into account both strong covalent bonds within graphene layers and weak…

cond-mat.mes-hall200718 cited

Many-body exchange-correlation effects in graphene

E. H. Hwang, Ben Yu-Kuang Hu, S. Das Sarma

We calculate, within the leading-order dynamical-screening approximation, the electron self-energy and spectral function at zero temperature for extrinsic (or gated/doped) graphene…

cond-mat.mes-hall2007103 cited

Density dependent exchange contribution to in extrinsic graphene

E. H. Hwang, Ben Yu-Kuang Hu, S. Das Sarma

We calculate in extrinsic graphene as a function of carrier density at zero temperature by obtaining the electronic self-energy within the Hartree-Fock a…

cond-mat.soft2005

A model of weak viscoelastic nematodynamics

Arkady I. Leonov

The paper develops a continuum theory of weak viscoelastic nematodynamics of Maxwell type. It may describe the molecular elasticity effects in mono-domain flows of liquid crystalli…

cond-mat.mtrl-sci2005

A Monte Carlo Simulation Study of the Mechanical and Conformational Properties of Networks of Helical Polymers. I General Concepts

Gustavo A. Carri, Richard Batman, Vikas Varshney +1

We study the mechanical and conformational properties of networks of helical polymers with a combination of Monte Carlo simulations based on the Wang-Landau algorithm and the Three…