| Crystal growth in colloidal tin oxide nanocrystals induced by coalescence at room temperature ER Leite, TR Giraldi, FM Pontes, E Longo, A Beltran, J Andres Applied Physics Letters 83 (8), 1566-1568, 2003 | 297 | 2003 |
| Density functional theory study of the brookite surfaces and phase transitions between natural titania polymorphs A Beltran, L Gracia, J Andres The Journal of Physical Chemistry B 110 (46), 23417-23423, 2006 | 225 | 2006 |
| Density functional theory calculation of the electronic structure of Ba 0.5 Sr 0.5 TiO 3: photoluminescent properties and structural disorder E Longo, E Orhan, FM Pontes, CD Pinheiro, ER Leite, JA Varela, ... Physical Review B 69 (12), 125115, 2004 | 155 | 2004 |
| Static simulation of bulk and selected surfaces of anatase TiO2 A Beltran, JR Sambrano, M Calatayud, FR Sensato, J Andres Surface science 490 (1-2), 116-124, 2001 | 155 | 2001 |
| Thermodynamic argument about nanoribbon growth A Beltrán, J Andrés, E Longo, ER Leite Applied physics letters 83 (4), 635-637, 2003 | 142 | 2003 |
| Periodic study on the structural and electronic properties of bulk, oxidized and reduced SnO2 (1 1 0) surfaces and the interaction with O2 FR Sensato, R Custódio, M Calatayud, A Beltrán, J Andrés, JR Sambrano, ... Surface Science 511 (1-3), 408-420, 2002 | 139 | 2002 |
| Room-temperature photoluminescence of Ba Ti O 3: Joint experimental and theoretical study E Orhan, JA Varela, A Zenatti, MFC Gurgel, FM Pontes, ER Leite, E Longo, ... Physical Review B 71 (8), 085113, 2005 | 138 | 2005 |
| A Systematic Density Functional Theory Study of VxOy+ and VxOY (X = 2−4, Y = 2−10) Systems M Calatayud, J Andrés, A Beltrán The Journal of Physical Chemistry A 105 (42), 9760-9775, 2001 | 132 | 2001 |
| Presence of excited electronic state in CaWO4 crystals provoked by a tetrahedral distortion: An experimental and theoretical investigation L Gracia, VM Longo, LS Cavalcante, A Beltrán, W Avansi, MS Li, ... Journal of Applied Physics 110 (4), 2011 | 121 | 2011 |
| Topological analysis of electron density in depleted homopolar chemical bonds R Llusar, A Beltrán, J Andrés, S Noury, B Silvi Journal of computational chemistry 20 (14), 1517-1526, 1999 | 121 | 1999 |
| Characterization of the high-pressure structures and phase transformations in SnO2. A density functional theory study L Gracia, A Beltrán, J Andrés The Journal of Physical Chemistry B 111 (23), 6479-6485, 2007 | 116 | 2007 |
| A combined theoretical and experimental study of electronic structure and optical properties of β-ZnMoO4 microcrystals LS Cavalcante, E Moraes, MAP Almeida, CJ Dalmaschio, NC Batista, ... Polyhedron 54, 13-25, 2013 | 108 | 2013 |
| Density Functional Theory Study on the Structural and Electronic Properties of Low Index Rutile Surfaces for TiO2/SnO2/TiO2 and SnO2/TiO2/SnO2 Composite … A Beltrán, J Andres, JR Sambrano, E Longo The Journal of Physical Chemistry A 112 (38), 8943-8952, 2008 | 106 | 2008 |
| A theoretical analysis of adsorption and dissociation of CH3OH on the stoichiometric SnO2 (110) surface M Calatayud, J Andrés, A Beltrán Surface science 430 (1-3), 213-222, 1999 | 98 | 1999 |
| Structure and Bonding of Chlorine Oxides and Peroxides: ClOx, ClOx- (x = 1−4), and Cl2Ox (x = 1−8) A Beltrán, J Andrés, S Noury, B Silvi The Journal of Physical Chemistry A 103 (16), 3078-3088, 1999 | 96 | 1999 |
| Electronic and structural properties of SnxTi1− xO2 solid solutions: a periodic DFT study FR Sensato, R Custodio, E Longo, A Beltrán, J Andrés Catalysis today 85 (2-4), 145-152, 2003 | 95 | 2003 |
| A Joint Experimental and Theoretical Study on the Nanomorphology of CaWO4 Crystals VM Longo, L Gracia, DG Stroppa, LS Cavalcante, M Orlandi, AJ Ramirez, ... The Journal of Physical Chemistry C 115 (41), 20113-20119, 2011 | 92 | 2011 |
| Topological Analysis of Multiple Metal−Metal Bonds in Dimers of the M2(Formamidinate)4 Type with M = Nb, Mo, Tc, Ru, Rh, and Pd R Llusar, A Beltrán, J Andrés, F Fuster, B Silvi The Journal of Physical Chemistry A 105 (41), 9460-9466, 2001 | 92 | 2001 |
| A theoretical study on the structure, energetics and bonding of VOx+ and VOx (x= 1–4) systems M Calatayud, B Silvi, J Andrés, A Beltrán Chemical physics letters 333 (6), 493-503, 2001 | 91 | 2001 |
| Structural and electronic properties of PbTiO3 slabs: a DFT periodic study S de Lazaro, E Longo, JR Sambrano, A Beltrán Surface Science 552 (1-3), 149-159, 2004 | 89 | 2004 |
