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Maurizio Mattesini
Maurizio Mattesini
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Cited by
Year
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
3642003
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 70 (19), 195325, 2004
2622004
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
2122017
High-pressure and high-temperature synthesis of the cubic Ti O 2 polymorph
M Mattesini, JS De Almeida, L Dubrovinsky, N Dubrovinskaia, ...
Physical Review B 70 (21), 212101, 2004
1642004
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
1241998
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 79 (12), 125122, 2009
1152009
Electronic structure and chemical bonding in Ti 2 Al C investigated by soft x-ray emission spectroscopy
M Magnuson, O Wilhelmsson, JP Palmquist, U Jansson, M Mattesini, S Li, ...
Physical Review B 74 (19), 195108, 2006
107*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
1062002
Ab initio study of metal-organic framework-5 Zn 4 O (1, 4− benzenedicarboxylate) 3: An assessment of mechanical and spectroscopic properties
M Mattesini, JM Soler, F Yndurain
Physical Review B 73 (9), 094111, 2006
1052006
Cubic TiO 2 as a potential light absorber in solar-energy conversion
M Mattesini, JS De Almeida, L Dubrovinsky, N Dubrovinskaia, ...
Physical Review B 70 (11), 115101, 2004
972004
First-principles characterisation of new ternary heterodiamond BC2N phases
M Mattesini, SF Matar
Computational materials science 20 (1), 107-119, 2001
902001
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
872001
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 81 (8), 085125, 2010
862010
Electronic structure investigation of Ti 3 AlC 2, Ti 3 SiC 2, and Ti 3 GeC 2 by soft x-ray emission spectroscopy
M Magnuson, JP Palmquist, M Mattesini, S Li, R Ahuja, O Eriksson, ...
Physical Review B 72 (24), 245101, 2005
832005
Bonding mechanism in the nitrides Ti 2 Al N and TiN: An experimental and theoretical investigation
M Magnuson, M Mattesini, S Li, C Höglund, M Beckers, L Hultman, ...
Physical Review B 76 (19), 195127, 2007
772007
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
712004
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
662000
Hemispherical anisotropic patterns of the Earth¢s inner core
M Mattesini, AB Belonoshko, E Buforn, M Ramírez, SI Simak, A Udías, ...
Proceedings of the National Academy of Sciences 107 (21), 9507-9512, 2010
542010
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
511999
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
472007
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