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Nanomaterials (Basel, Switzerland)|December 15, 2019
Guidelines for Selecting Interlayer Spacers in Synthetic 2D-Based Antiferromagnets from First-Principles SimulationsRamón Cuadrado, Miguel PrunedaScientific Reports|March 24, 2021
Localized electronic vacancy level and its effect on the properties of doped manganitesDilson Juan, Miguel Pruneda, Valeria FerrariJournal of Physics. Condensed Matter : an Institute of Physics Journal|September 19, 2019
Unfolding method for periodic twisted systems with commensurate Moiré patternsF Sánchez-Ochoa, Francisco Hidalgo, Miguel Pruneda, et al.Nanotechnology|April 12, 2014
Piezoelectric monolayers as nonlinear energy harvestersMiquel López-Suárez, Miguel Pruneda, Gabriel Abadal, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 10, 2011
Band selection and disentanglement using maximally localized Wannier functions: the cases of Co impurities in bulk copper and the Cu(111) surfaceRichard Korytár, Miguel Pruneda, Javier Junquera, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|October 22, 2020
Anion ordering transition and Fermi surface electron-hole instabilities in the (TMTSF)<sub>2</sub>ClO<sub>4</sub> and (TMTSF)<sub>2</sub>NO<sub>3</sub> Bechgaard salts analyzed through the first-principles Lindhard response functionBogdan Guster, Miguel Pruneda, Pablo Ordejón, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 3, 2021
Basic aspects of the charge density wave instability of transition metal trichalcogenides NbSe<sub>3</sub>and monoclinic-TaS<sub>3</sub>Bogdan Guster, Miguel Pruneda, Pablo Ordejón, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|April 3, 2020
Fermi surface electron-hole instability of the (TMTSF)<sub>2</sub>PF<sub>6</sub>Bechgaard salt revealed by the first-principles Lindhard response functionBogdan Guster, Miguel Pruneda, Pablo Ordejón, et al.Advanced Materials (Deerfield Beach, Fla.)|January 27, 2021
Metallic Diluted Dimerization in VO<sub>2</sub> TweedsFelip Sandiumenge, Laura Rodríguez, Miguel Pruneda, et al.The Journal of Chemical Physics|October 26, 2010
CoPc adsorption on Cu(111): Origin of the C4 to C2 symmetry reductionRamón Cuadrado, Jorge I Cerdá, Yongfeng Wang, et al.Pageof 3