1.5k citations
- Université Toulouse III - Paul SabatierFR730 papers
- Centre National de la Recherche ScientifiqueFR613 papers
- Laboratoire de Physique ThéoriqueFR482 papers
- Université de ToulouseFR273 papers
- Laboratoire Collisions Agrégats RéactivitéFR166 papers
- Université Fédérale de Toulouse Midi-PyrénéesFR150 papers
- Laboratoire de Chimie et Physique QuantiquesFR94 papers
- Université Paris-SudFR54 papers
- Laboratoire de Physique Théorique et Modèles StatistiquesFR36 papers
- Université Paris-SaclayFR33 papers
- University of CambridgeGB28 papers
- Commissariat à l'Énergie Atomique et aux Énergies AlternativesFR27 papers
37 papers · 1 filter
Role of vibrations on decoherence in molecular spin qubits: The case of [Cu(mnt)]
Luis Escalera-Moreno, Nicolas Suaud, Alejandro Gaita-Ariño +1
Herein we develop a simple first-principles methodology to determine the modulation that vibrations exert on spin energy levels, a key for the rational design of high-temperature m…
Quantum entanglement in condensed matter systems
Nicolas Laflorencie
This review focuses on the field of quantum entanglement applied to condensed matter physics systems with strong correlations, a domain which has rapidly grown over the last decade…
TaN, a molecular system for probing -violating hadron physics
Timo Fleig, Malaya K. Nayak, Mikhail Kozlov
All-electron configuration interaction theory in the framework of the Dirac-Coulomb Hamiltonian has been applied to the TaN molecule, a promising candidate in the search for Beyond…
Wikipedia Ranking of World Universities
José Lages, Antoine Patt, Dima L. Shepelyansky
We use the directed networks between articles of 24 Wikipedia language editions for producing the Wikipedia Ranking of World Universities (WRWU) using PageRank, 2DRank and CheiRank…
Sign-problem-free Monte Carlo simulation of certain frustrated quantum magnets
Fabien Alet, Kedar Damle, Sumiran Pujari
We introduce a Quantum Monte Carlo (QMC) method which efficiently simulates in a sign-problem-free way a broad class of frustrated models with competing antiferromagnetic i…
TRIQS/DFTTools: A TRIQS application for ab initio calculations of correlated materials
Markus Aichhorn, Leonid Pourovskii, Priyanka Seth +9
We present the TRIQS/DFTTools package, an application based on the TRIQS library that connects this toolbox to realistic materials calculations based on density functional theory (…