output
19942026
most citedObservation of a Large-scale Anisotropy in the Arrival Directions of Cosmic Rays above eV

409 citations

Showing 2014Show all

28 papers · 1 filter

gr-qc2014★ 3 cited

Interpretations of Quantum Theory in the Light of Modern Cosmology

Mario Castagnino, Sebastian Fortin, Roberto Laura +1

The difficult issues related to the interpretation of quantum mechanics and, in particular, the "measurement problem" are revisited using as motivation the process of generation of…

quant-ph2014★ 1 cited

Physical properties as modal operators in the topos approach to quantum mechanics

Hector Freytes, Graciela Domenech, Christian de Ronde

In the framework of the topos approach to quantum mechanics we give a representation of physical properties in terms of modal operators on Heyting algebras. It allows us to introdu…

cond-mat.mtrl-sci2014★ 50 cited

Rippling, buckling and melting of single- and multi-layer MoS

Sandeep Kumar Singh, M. Neek-Amal, S. Costamagna +1

Large-scale atomistic simulations using the reactive empirical bond order force field approach is implemented to investigate thermal and mechanical properties of single-layer (SL)…

cond-mat.mtrl-sci2014★ 56 cited

Theory of anharmonic phonons in 2D crystals

K. H. Michel, S. Costamagna, F. M. Peeters

Anharmonic effects in an atomic monolayer thin crystal with honeycomb lattice structure are investigated by analytical and numerical lattice dynamical methods. Starting from a semi…

cond-mat.supr-con2014★ 2 cited

Pseudogap in cuprates driven by d-wave flux-phase order proximity effects: A theoretical analysis from Raman and ARPES experiments

Andres Greco, Matias Bejas

One of the puzzling characteristics of the pseudogap phase of high- cuprates is the nodal-antinodal dichotomy. While the nodal quasiparticles have a Fermi liquid behaviour, th…

cond-mat.mtrl-sci2014★ 25 cited

Phase Transitions and Antiferroelectrivity in BiFeO3 from Atomic Level Simulations

M. Graf, M. Sepliarsky, S. Tinte +1

The structural and polar properties of BiFeO3 at finite temperature are investigated using an atomistic shell model fitted to first-principles calculations. Molecular Dynamics simu…