Maurizio Mattesini

Chemical bonding and electronic-structure in MAX phases as viewed by X-ray spectroscopy and density functional theory

Martin Magnuson, Maurizio Mattesini · Thin Solid Films · 2016 · 268 citations · Full text

Materials Science, Max Phases, X-ray Spectroscopy +9

Electronic structure of nanostructured ZnO from x-ray absorption and emission spectroscopy and the local density approximation

Chung‐Li Dong, Clas Persson, Lionel Vayssières et al. · Physical Review B · 2004 · 212 citations

X-ray Spectroscopy, Engineering, Nanostructured Zno +19

Elastic properties and electrostructural correlations in ternary scandium-based cubic inverse perovskites: A first-principles study

Maurizio Mattesini, Martin Magnuson, Ferenc Tasnádi et al. · Physical Review B · 2009 · 107 citations · Full text

Engineering, Isoelectronic Systems, Electrostructural Correlations +17

Assessment of a Combined QM/MM Approach for the Study of Large Nitroxide Systems in Vacuo and in Condensed Phases

Vincenzo Barone, Alessandro Bencini, Maurizio Cossi et al. · Journal of the American Chemical Society · 1998 · 101 citations

Electronic structure of GaN and Ga investigated by soft x-ray spectroscopy and first-principles methods

Martin Magnuson, Maurizio Mattesini, Carina Höglund et al. · Physical Review B · 2010 · 84 citations · Full text

Wide-bandgap Semiconductor, Engineering, Chemical Bond Regions +16