output
20022011
most citedEpsilon-Near-Zero (ENZ) Metamaterials and Electromagnetic Sources: Tailoring the Radiation Phase Pattern

1.1k citations

Showing cond-mat.mtrl-sciShow all

17 papers · 1 filter

cond-mat.mtrl-sci20111 cited

Implementation and testing of Lanczos-based algorithms for Random-Phase Approximation eigenproblems

Myrta Grüning, Andrea Marini, Xavier Gonze

The treatment of the Random-Phase Approximation Hamiltonians, encountered in different frameworks, like Time-Dependent Density Functional Theory or Bethe-Salpeter equation, is comp…

cond-mat.mtrl-sci201026 cited

Vortex and gap generation in gauge models of graphene

O. Oliveira, C. E. Cordeiro, A. Delfino +2

Effective quantum field theoretical continuum models for graphene are investigated. The models include a complex scalar field and a vector gauge field. Different gauge theories are…

cond-mat.mtrl-sci201017 cited

Dynamical gap generation in graphene nanoribbons: An effective relativistic field theoretical model

A. J. Chaves, G. D. Lima, W. de Paula +4

We show that the assumption of a nontrivial zero band gap for a graphene sheet within an effective relativistic field theoretical model description of interacting Dirac electrons o…

cond-mat.mtrl-sci201036 cited

Comment on "Repulsive Casimir Force in Chiral Metamaterials"

M. G. Silveirinha, S. I. Maslovski

It is shown that the proposal of Ref. [1] of Casimir repulsion and nanolevitation based on chiral metamaterials is incompatible with the passivity and causality of the materials.

cond-mat.mtrl-sci200831 cited

Superlens made of a metamaterial with extreme effective parameters

M. G. Silveirinha, C. A. Fernandes, J. R. Costa

We propose a superlens formed by an ultra-dense array of crossed metallic wires. It is demonstrated that due to the anomalous interaction between crossed wires, the structured subs…

cond-mat.mtrl-sci200828 cited

Cluster-surface and cluster-cluster interactions: Ab initio calculations and modeling of van der Waals forces

Silvana Botti, Alberto Castro, Xavier Andrade +2

We present fully ab-initio calculations of van der Waals coefficients for two different situations: i) the interaction between hydrogenated silicon clusters; and ii) the interactio…