| Cubic Hf 3 N 4 and Zr 3 N 4: A class of hard materials M Mattesini, R Ahuja, B Johansson Physical Review B 68 (18), 184108, 2003 | 369 | 2003 |
| Electronic structure of nanostructured ZnO from x-ray absorption and emission spectroscopy and the local density approximation CL Dong, C Persson, L Vayssieres, A Augustsson, T Schmitt, M Mattesini, ... Physical Review B—Condensed Matter and Materials Physics 70 (19), 195325, 2004 | 268 | 2004 |
| Chemical bonding and electronic-structure in MAX phases as viewed by X-ray spectroscopy and density functional theory M Magnuson, M Mattesini Thin Solid Films 621, 108-130, 2017 | 230 | 2017 |
| High-pressure and high-temperature synthesis of the cubic polymorph M Mattesini, JS De Almeida, L Dubrovinsky, N Dubrovinskaia, ... Physical Review B—Condensed Matter and Materials Physics 70 (21), 212101, 2004 | 169 | 2004 |
| Assessment of a combined QM/MM approach for the study of large nitroxide systems in vacuo and in condensed phases V Barone, A Bencini, M Cossi, A Di Matteo, M Mattesini, F Totti Journal of the American Chemical Society 120 (28), 7069-7078, 1998 | 123 | 1998 |
| Elastic properties and electrostructural correlations in ternary scandium-based cubic inverse perovskites: A first-principles study M Mattesini, M Magnuson, F Tasnadi, C Höglund, IA Abrikosov, L Hultman Physical Review B—Condensed Matter and Materials Physics 79 (12), 125122, 2009 | 121 | 2009 |
| Electronic structure and chemical bonding in investigated by soft x-ray emission spectroscopy M Magnuson, O Wilhelmsson, JP Palmquist, U Jansson, M Mattesini, S Li, ... Physical Review B—Condensed Matter and Materials Physics 74 (19), 195108, 2006 | 112* | 2006 |
| Density-functional theory investigation of hardness, stability, and electron-energy-loss spectra of carbon nitrides with C 11 N 4 stoichiometry M Mattesini, SF Matar Physical Review B 65 (7), 075110, 2002 | 111 | 2002 |
| Ab initio study of metal-organic framework-5 : An assessment of mechanical and spectroscopic properties M Mattesini, JM Soler, F Yndurain Physical Review B—Condensed Matter and Materials Physics 73 (9), 094111, 2006 | 107 | 2006 |
| Cubic as a potential light absorber in solar-energy conversion M Mattesini, JS De Almeida, L Dubrovinsky, N Dubrovinskaia, ... Physical Review B—Condensed Matter and Materials Physics 70 (11), 115101, 2004 | 96 | 2004 |
| Electronic structure of GaN and Ga investigated by soft x-ray spectroscopy and first-principles methods M Magnuson, M Mattesini, C Höglund, J Birch, L Hultman Physical Review B—Condensed Matter and Materials Physics 81 (8), 085125, 2010 | 89 | 2010 |
| First-principles characterisation of new ternary heterodiamond BC2N phases M Mattesini, SF Matar Computational materials science 20 (1), 107-119, 2001 | 88 | 2001 |
| Search for ultra-hard materials: theoretical characterisation of novel orthorhombic BC2N crystals M Mattesini, SF Matar International Journal of Inorganic Materials 3 (7), 943-957, 2001 | 86 | 2001 |
| Electronic structure investigation of , , and by soft x-ray emission spectroscopy M Magnuson, JP Palmquist, M Mattesini, S Li, R Ahuja, O Eriksson, ... Physical Review B—Condensed Matter and Materials Physics 72 (24), 245101, 2005 | 84 | 2005 |
| Bonding mechanism in the nitrides and TiN: An experimental and theoretical investigation M Magnuson, M Mattesini, S Li, C Höglund, M Beckers, L Hultman, ... Physical Review B—Condensed Matter and Materials Physics 76 (19), 195127, 2007 | 78 | 2007 |
| Titanium metal at high pressure: Synchrotron experiments and ab initio calculations R Ahuja, L Dubrovinsky, N Dubrovinskaia, JMO Guillen, M Mattesini, ... Physical Review B 69 (18), 184102, 2004 | 72 | 2004 |
| Stability and electronic property investigations of the graphitic C3N4 system showing an orthorhombic unit cell M Mattesini, SF Matar, J Etourneau Journal of Materials Chemistry 10 (3), 709-713, 2000 | 67 | 2000 |
| Hemispherical anisotropic patterns of the Earth’s inner core M Mattesini, AB Belonoshko, E Buforn, M Ramírez, SI Simak, A Udias, ... Proceedings of the National Academy of Sciences 107 (21), 9507-9512, 2010 | 56 | 2010 |
| Relative stabilities, bulk moduli and electronic structure properties of different ultra-hard materials investigated within the local spin density functional approximation SF Matar Journal of Materials Chemistry 9 (12), 3151-3158, 1999 | 51 | 1999 |
| X-ray spectroscopic study of the charge state and local ordering of room-temperature ferromagnetic Mn-doped ZnO JH Guo, A Gupta, P Sharma, KV Rao, MA Marcus, CL Dong, JMO Guillen, ... Journal of Physics: Condensed Matter 19 (17), 172202, 2007 | 49 | 2007 |
