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F. Duque

Researcher at University of Cantabria

Publications -  15
Citations -  284

F. Duque is an academic researcher from University of Cantabria. The author has contributed to research in topics: Cluster (physics) & Density functional theory. The author has an hindex of 6, co-authored 6 publications receiving 121 citations.

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New horizons for fundamental physics with LISA

K. G. Arun, +140 more
TL;DR: In this article , the Fundamental Physics Working Group of the LISA Consortium summarizes the current topics in fundamental physics where LISA observations of gravitational waves can be expected to provide key input.
Journal ArticleDOI

New horizons for fundamental physics with LISA

K. G. Arun, +140 more
TL;DR: In this paper , the Fundamental Physics Working Group of the LISA Consortium summarizes the current topics in fundamental physics where LISA observations of gravitational waves can be expected to provide key input.
Journal ArticleDOI

Half-metallic finite zigzag single-walled carbon nanotubes from first principles

TL;DR: In this article, the change of the -and -spin electronic gaps under the influence of an electric field applied along the nanotube axis is analyzed. And the half-metallic behavior, in which the electronic gap is zero for one spin flavor and nonzero for the other, is obtained for a critical electric field of 3.0/w V /A, where w is the length of the nanoteub.
Journal ArticleDOI

Nonlinear Effects in Black Hole Ringdown.

TL;DR: In this article , the authors report evidence for nonlinear modes in the ringdown stage of the gravitational waveform produced by the merger of two comparable-mass black holes, and consider both the coalescence of black hole binaries in quasicircular orbits and high-energy, head-on black hole collisions.
Journal ArticleDOI

Stability and electronic properties of pure aluminum clusters

TL;DR: In this article, the electronic and geometrical structures of neutral and charged clusters were calculated using ab initio density functional theory (DFT), and the geometries obtained are in agreement with those of ab- initio molecular dynamics.