Amaia Saracibar

Crystal Structure, Energetics, And Electrochemistry of Li₂FeSiO₄ Polymorphs from First Principles Calculations

Amaia Saracibar, Anton Van der Ven, M. Elena Arroyo-de Dompablo · Chemistry of Materials · 2012 · 105 citations

Crystal Structure, Engineering, Space Groups Pmn21 +19

Enhanced electrochemical performance of Li-rich cathode materials through microstructural control

Jon Serrano‐Sevillano, Marine Reynaud, Amaia Saracibar et al. · Physical Chemistry Chemical Physics · 2018 · 63 citations

Investigation of sodium insertion–extraction in olivine Na_xFePO₄ (0 ≤ x ≤ 1) using first-principles calculations

Amaia Saracibar, Javier Carrasco, Damien Saurel et al. · Physical Chemistry Chemical Physics · 2016 · 51 citations

Modeling the global potential energy surface of the N + N2 reaction from ab initio data

Amaia Saracibar, Susana Gómez‐Carrasco, Antonio Laganà · Physical Chemistry Chemical Physics · 2008 · 41 citations

Engineering, Physics, Reaction Process +15

A comparison of the quantum state-specific efficiency of N + N2 reaction computed on different potential energy surfaces

Sergio Rampino, Dimitris Skouteris, Antonio Laganà et al. · Physical Chemistry Chemical Physics · 2009 · 30 citations

Engineering, Potential Energy Surface, Computational Chemistry +18