Defect migration in methylammonium lead iodide and its role in perovskite solar cell operation JM Azpiroz, E Mosconi, J Bisquert, F De Angelis Energy & Environmental Science 8 (7), 2118-2127, 2015 | 1579 | 2015 |
Ab Initio Molecular Dynamics Simulations of Methylammonium Lead Iodide Perovskite Degradation by Water E Mosconi, JM Azpiroz, F De Angelis Chemistry of materials 27 (13), 4885-4892, 2015 | 489 | 2015 |
Epitaxially connected PbSe quantum-dot films: Controlled neck formation and optoelectronic properties CSS Sandeep, JM Azpiroz, WH Evers, SC Boehme, I Moreels, S Kinge, ... ACS nano 8 (11), 11499-11511, 2014 | 145 | 2014 |
Density of trap states and Auger-mediated electron trapping in CdTe quantum-dot solids SC Boehme, JM Azpiroz, YV Aulin, FC Grozema, D Vanmaekelbergh, ... Nano Letters 15 (5), 3056-3066, 2015 | 105 | 2015 |
Benchmark assessment of density functional methods on group II–VI MX (M= Zn, Cd; X= S, Se, Te) quantum dots JM Azpiroz, JM Ugalde, I Infante Journal of chemical theory and computation 10 (1), 76-89, 2014 | 84 | 2014 |
Modeling ZnS and ZnO nanostructures: structural, electronic, and optical properties JM Azpiroz, E Mosconi, FD Angelis The Journal of Physical Chemistry C 115 (51), 25219-25226, 2011 | 71 | 2011 |
A DFT/TDDFT study on the optoelectronic properties of the amine-capped magic (CdSe) 13 nanocluster JM Azpiroz, JM Matxain, I Infante, X Lopez, JM Ugalde Physical Chemistry Chemical Physics 15 (26), 10996-11005, 2013 | 67 | 2013 |
Ligand induced spectral changes in CdSe quantum dots JM Azpiroz, F De Angelis ACS applied materials & interfaces 7 (35), 19736-19745, 2015 | 61 | 2015 |
A First-Principles Study of II–VI (II= Zn; VI= O, S, Se, Te) Semiconductor Nanostructures JM Azpiroz, I Infante, X Lopez, JM Ugalde, F De Angelis Journal of Materials Chemistry 22 (40), 21453-21465, 2012 | 58 | 2012 |
Permanent excimer superstructures by supramolecular networking of metal quantum clusters B Santiago-Gonzalez, A Monguzzi, JM Azpiroz, M Prato, S Erratico, ... Science 353 (6299), 571-575, 2016 | 50 | 2016 |
A hierarchical algorithm for molecular similarity (H‐FORMS) A Ramirez‐Manzanares, J Peña, JM Azpiroz, G Merino Journal of Computational Chemistry 36 (19), 1456-1466, 2015 | 40 | 2015 |
Modeling surface passivation of ZnS quantum dots JM Azpiroz, X Lopez, JM Ugalde, I Infante The Journal of Physical Chemistry C 116 (4), 2740-2750, 2012 | 34 | 2012 |
Energy Environ. Sci. 8, 2118 (2015) JM Azpiroz, E Mosconi, J Bisquert, F De Angelis | 27 | |
First-principles modeling of core/shell quantum dot sensitized solar cells JM Azpiroz, I Infante, F De Angelis The Journal of Physical Chemistry C 119 (22), 12739-12748, 2015 | 26 | 2015 |
Quantum dot photoactivation of Pt (IV) anticancer agents: evidence of an electron transfer mechanism driven by electronic coupling I Infante, JM Azpiroz, NG Blanco, E Ruggiero, JM Ugalde, ... The Journal of Physical Chemistry C 118 (16), 8712-8721, 2014 | 25 | 2014 |
The effect of TiO 2 surface on the electron injection efficiency in PbS quantum dot solar cells: a first-principles study JM Azpiroz, JM Ugalde, L Etgar, I Infante, F De Angelis Physical Chemistry Chemical Physics 17 (8), 6076-6086, 2015 | 24 | 2015 |
DFT/TDDFT Study of the Adsorption of N3 and N719 Dyes on ZnO (101̅0) Surfaces JM Azpiroz, F De Angelis The Journal of Physical Chemistry A 118 (31), 5885-5893, 2014 | 23 | 2014 |
Effect of structural dynamics on the opto-electronic properties of bare and hydrated ZnS QDs JM Azpiroz, E Mosconi, JM Ugalde, F De Angelis The Journal of Physical Chemistry C 118 (6), 3274-3284, 2014 | 15 | 2014 |
Multiple-time-stepping generalized hybrid Monte Carlo methods B Escribano, E Akhmatskaya, S Reich, JM Azpiroz Journal of Computational Physics 280, 1-20, 2015 | 14 | 2015 |
Carbo-cages: a computational study JM Azpiroz, R Islas, D Moreno, MA Fernández-Herrera, S Pan, ... The Journal of Organic Chemistry 79 (12), 5463-5470, 2014 | 13 | 2014 |