output
20022026
most citedCharge insensitive qubit design derived from the Cooper pair box

3.4k citations

researchers with a paper here

Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.

collaborating institutions
Showing 2004 · cond-mat.mtrl-sciShow all

5 papers · 2 filters

cond-mat.mtrl-sci2004★ 35 cited

Nucleation and crystallization process of silicon using Stillinger-Weber potential

Philippe Beaucage, Normand Mousseau

We study the homogeneous nucleation process in Stillinger-Weber silicon in the NVT ensemble. A clear first-order transition from the liquid to crystal phase is observed thermodynam…

cond-mat.mtrl-sci2004★ 79 cited

Self-vacancies in Gallium Arsenide: an ab initio calculation

Fedwa El-Mellouhi, Normand Mousseau

We report here a reexamination of the static properties of vacancies in GaAs by means of first-principles density-functional calculations using localized basis sets. Our calculated…

cond-mat.mtrl-sci2004★ 48 cited

Liquid-liquid phase transition in Stillinger-Weber silicon

Philippe Beaucage, Normand Mousseau

It was recently demonstrated that the Stillinger-Weber silicon undergoes a liquid-liquid first-order phase transition deep into the supercooled region (Sastry and Angell, Nature Ma…

cond-mat.mtrl-sci2004★ 75 cited

Stable fourfold configurations for small vacancy clusters in silicon from ab initio calculations

D. V. Makhov, Laurent J. Lewis

Using density-functional-theory calculations, we have identified new stable configurations for tri-, tetra-, and penta-vacancies in silicon. These new configurations consist of com…

cond-mat.mtrl-sci2004★ 14 cited

The origin of the E+ transition in GaAsN alloys

V. Timoshevskii, N. Madini, M. Cote +1

Optical properties of GaAsN system with nitrogen concentrations in the range of 0.9-3.7% are studied by full-potential LAPW method in a supercell approach. The E+ transition is ide…