Derechos | Preview | Fecha Public. | Título | Autor(es) | Tipo |
openAccess | | 2013 | Anomalous melting behavior of solid hydrogen at high pressures | Liu, Hanyu; Hernández, Eduardo R. CSIC ORCID; Yan, Jun; Ma, Yanming | artículo |
closedAccess | | 29-sep-2014 | Bottom-up approach for the low-cost synthesis of graphene-alumina nanosheet interfaces using bimetallic alloys | Omiciuolo, Luca; Hernández, Eduardo R. CSIC ORCID; Miniussi, Elisa; Orlando, Fabrizio; Lacovig, Paolo; Lizzit, Silvano; Menteş, Tevfik Onur; Locatelli, Andrea; Larciprete, Rosanna; Bianchi, Marco; Ulstrup, Soren; Hofmann, Philip; Alfè, Dario; Baraldi, Alessandro | artículo |
openAccess | | ene-2018 | Chain-of-states methods for finding minimum energy paths of transitions in poly-atomic systems | Gijón Gijón, Alfonso ; Hernández, Eduardo R. CSIC ORCID | póster de congreso |
openAccess | | 2010 | First-principles simulations of lithium melting: Stability of the bcc phase close to melting | Hernández, Eduardo R. CSIC ORCID; Rodríguez Prieto, Álvaro; Bergara, Aitor CSIC ORCID; Alfè, D. | artículo |
openAccess | | 2021 | Interrelation of elasticity and thermal bath in nanotube cantilevers | Tepsic, S.; Gruber, G.; Møller, C. B.; Magén, César CSIC ORCID; Belardinelli, P.; Hernández, Eduardo R. CSIC ORCID; Alijani, F.; Verlot, P.; Bachtold, Adrian CSIC ORCID | artículo |
closedAccess | | 2000 | Isotope effect in the Mott transition; a prediction on the basis of molecular all-quantum simulations | Böhm, Michael C.; Schulte, J.; Ramírez, Rafael CSIC ORCID; Hernández, Eduardo R. CSIC ORCID | artículo |
openAccess | | 13-nov-2008 | Molecular Dynamics: from basic techniques to applications (A Molecular Dynamics Primer) | Hernández, Eduardo R. CSIC ORCID | artículo |
closedAccess | | 1991 | Oxovanadium(IV) hydrogen phosphate hydrates: a time-resolved neutron powder diffraction study | Beltrán-Porter, Daniel; Fuertes, Amparo CSIC ORCID; Gómez-Romero, P. CSIC ORCID ; Hernández, Eduardo R. CSIC ORCID; Rodríguez-Carvajal, Juan | artículo |
openAccess | | 11-mar-2005 | Phase diagram of silicon from atomistic simulations | Kaczmarski, Marcin CSIC; Bedoya-Martinez, O. Natalia; Hernández, Eduardo R. CSIC ORCID | artículo |
closedAccess | | mar-2015 | Structural, vibrational and thermodynamic properties of Mg2SiO4 and MgSiO3 minerals from first-principles simulations | Hernández, Eduardo R. CSIC ORCID; Brodholt, J.; Alfè, D. | artículo |
openAccess | | 2015 | Structure of magnesium selenate enneahydrate, MgSeO4·9H2O, from 5 to 250K using neutron time-of-flight Laue diffraction | Fortes, Andrew D.; Alfè, D.; Hernández, Eduardo R. CSIC ORCID; Gutmann, M. J. | artículo |
openAccess | | dic-2014 | Structure, hydrogen bonding and thermal expansion of ammonium carbonate monohydrate | Fortes, Andrew D.; Wood, Ian G.; Alfè, Dario; Hernández, Eduardo R. CSIC ORCID; Gutmann, Matthias J.; Sparkes, Hazel A. | artículo |
closedAccess | | mar-2011 | Structured Graphene Devices for Mass Transport | Barreiro, Amelia CSIC; Rurali, Riccardo CSIC ORCID ; Hernández, Eduardo R. CSIC ORCID; Bachtold, Adrian CSIC ORCID | artículo |
closedAccess | | 10-abr-2008 | Subnanometer Motion of Cargoes Driven by Thermal Gradients Along Carbon Nanotubes | Barreiro, Amelia CSIC; Rurali, Riccardo CSIC ORCID ; Hernández, Eduardo R. CSIC ORCID; Moser, Joel CSIC ORCID; Pichler, Thomas; Forró, László; Bachtold, Adrian CSIC ORCID | artículo |
closedAccess | | 2013 | The incorporation of water into lower-mantle perovskites: A first-principles study | Hernández, Eduardo R. CSIC ORCID; Alfè, D.; Brodholt, J. | artículo |
openAccess | | 2013 | Two-dimensional Bloch electrons in perpendicular magnetic fields: An exact calculation of the Hofstadter butterfly spectrum | Janecek, Stefan CSIC; Aichinger, M.; Hernández, Eduardo R. CSIC ORCID | artículo |
openAccess | | 2011 | Water on amino acid surfaces: the role of dipolar interactions | Segura, Juan José CSIC; Verdaguer, Albert CSIC ORCID; Cobián, M.; Hernández, Eduardo R. CSIC ORCID; Sacha, G. M.; Fraxedas, J. CSIC ORCID | póster de congreso |