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
380 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
280 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
264 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
168 2004 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
126 2009 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
125 1998 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
121 * 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
113 2002 Ab initio study of metal-organic framework-5 : An assessment of mechanical and spectroscopic propertiesM Mattesini, JM Soler, F Yndurain
Physical Review B—Condensed Matter and Materials Physics 73 (9), 094111, 2006
112 2006 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
97 2010 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
97 2004 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
91 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
89 2005 First-principles characterisation of new ternary heterodiamond BC2N phases M Mattesini, SF Matar
Computational materials science 20 (1), 107-119, 2001
89 2001 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
82 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
73 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
68 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
59 2010 Electronic correlation effects in the Cr2GeC Mn+ 1AXn phase M Mattesini, M Magnuson
Journal of Physics: Condensed Matter 25 (3), 035601, 2012
50 2012 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
50 1999