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20032023
most citedMonte Carlo Simulation of the Semimetal-Insulator Phase Transition in Monolayer Graphene

101 citations · 531 across the 35 of their papers we have counts for

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cond-mat.str-el2015★ 1 cited

Strong Interaction Effects at a Fermi Surface in a Model for Voltage-Biased Bilayer Graphene

Wes Armour, Simon Hands, Costas Strouthos

Monte Carlo simulation of a 2+1 dimensional model of voltage-biased bilayer graphene, consisting of relativistic fermions with chemical potential mu coupled to charged excitations…

cond-mat.str-el2015

Graphene as a Lattice Field Theory

Simon Hands, Wes Armour, Costas Strouthos

We introduce effective field theories for the electronic properties of graphene in terms of relativistic fermions propagating in 2+1 dimensions, and outline how strong inter-electr…

cond-mat.str-el2011★ 39 cited

Monte Carlo simulation of monolayer graphene at non-zero temperature

Wesley Armour, Simon Hands, Costas Strouthos

We present results from lattice simulations of a monolayer graphene model at non-zero temperature. At low temperatures for sufficiently strong coupling the model develops an excito…

cond-mat.str-el2009★ 101 cited

Monte Carlo Simulation of the Semimetal-Insulator Phase Transition in Monolayer Graphene

Wes Armour, Simon Hands, Costas Strouthos

A 2+1 dimensional fermion field theory is proposed as a model for the low-energy electronic excitations in monolayer graphene. The model consists of N=2 four-component Dirac fermio…

cond-mat.str-el2009★ 2 cited

Lattice Simulations near the Semimetal-Insulator Phase Transition of Graphene

Wesley Armour, Simon Hands, Costas Strouthos

We present results from Monte Carlo simulations of a three dimensional fermionic field theory which can be derived from a model of graphene in which electrons interact via a screen…