A
Angel Rubio
Researcher at Max Planck Society
Publications - 1033
Citations - 61779
Angel Rubio is an academic researcher from Max Planck Society. The author has contributed to research in topics: Density functional theory & Carbon nanotube. The author has an hindex of 110, co-authored 930 publications receiving 52731 citations. Previous affiliations of Angel Rubio include University of California, Berkeley & Universidad Autónoma Metropolitana.
Papers
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High-energy collective electronic excitations in layered transition-metal dichalcogenides
Pierluigi Cudazzo,Kari O. Ruotsalainen,Christoph J. Sahle,Ali Al-Zein,Helmuth Berger,Efrén Navarro-Moratalla,Simo Huotari,Matteo Gatti,Angel Rubio +8 more
TL;DR: In this article, the collective electronic excitations in two prototypical layered transition-metal dichalcogenides, NbSe2 and Cu0.2NbS2, were characterized experimentally and theoretically.
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Comparative ab initio studies of small tin and lead clusters
TL;DR: In this article, total energy pseudopotential calculations on neutral and negatively charged Snn and Pbn (n = 3 − 10) clusters were performed and the lowest energy structures have been determined for all clusters, and the stabilities of neutral clusters were investigated by comparing their evaporation energies and stability functions.
Posted Content
Common microscopic origin of the phase transitions in Ta2NiS5 and the excitonic insulator candidate Ta2NiSe5
L. Windgätter,Malte Rösner,Giacomo Mazza,Hannes Hübener,Antoine Georges,Andrew J. Millis,Simone Latini,Angel Rubio,Angel Rubio +8 more
TL;DR: In this article, a microscopic investigation of the electronic and phononic effects involved in the structural phase transition in Ta$2$NiSe$_5$ and Ta$ 2$NiS$5$ was presented by means of extensive first-principles calculations for both the high temperature orthorhombic and low-temperature monoclinic crystal phases.
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Light-Matter Interactions via the Exact Factorization Approach
TL;DR: In this paper, the exact factorization approach was extended to light-matter interactions within the dipole approximation, which allows for a Schrodinger equation for the photonic wavefunction, in which the potential contains exactly the effects on the photon field of its coupling to matter.
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Stable Dirac semimetal in the allotropes of group-IV elements
TL;DR: In this article, the authors acknowledge support from the Ministry of Science and Technology of China and the National Natural Science Foundation of China (Grant No. 11334006) and W.C.Z.