Mauro Prencipe
Mauro Prencipe
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On the elastic properties of lithium, sodium and potassium oxide. An ab initio study
R Dovesi, C Roetti, C Freyria-Fava, M Prencipe, VR Saunders
Chemical Physics 156 (1), 11-19, 1991
The vibrational spectrum of calcite (CaCO3): an ab initio quantum-mechanical calculation
M Prencipe, F Pascale, CM Zicovich-Wilson, VR Saunders, R Orlando, ...
Physics and Chemistry of Minerals 31 (8), 559-564, 2004
Spectrum–structure correlation for visible absorption spectra of copper (II) complexes in aqueous solution
E Prenesti, PG Daniele, M Prencipe, G Ostacoli
Polyhedron 18 (25), 3233-3241, 1999
Ab initio study of the structural properties of LiF, NaF, KF, LiCl, NaCl, and KCl
M Prencipe, A Zupan, R Dovesi, E Apra, VR Saunders
Physical Review B 51 (6), 3391, 1995
On the structural properties of NaCl: an ab initio study of the B1-B2 phase transition
E Apra, M Causa, M Prencipe, R Dovesi, VR Saunders
Journal of Physics: Condensed Matter 5 (18), 2969, 1993
X-ray single-crystal diffraction study of pyrope in the temperature range 30-973 K
A Pavese, G Artioli, M Prencipe
American Mineralogist 80 (5-6), 457-464, 1995
Olivine with diamond-imposed morphology included in diamonds. Syngenesis or protogenesis?
F Nestola, P Nimis, RJ Angel, S Milani, M Bruno, M Prencipe, JW Harris
International Geology Review 56 (13), 1658-1667, 2014
The Raman spectrum of diopside: a comparison between ab initio calculated and experimentally measured frequencies
M Prencipe, L Mantovani, M Tribaudino, D Bersani, PP Lottici
European Journal of Mineralogy 24 (3), 457-464, 2012
High-pressure thermo-elastic properties of beryl (Al4Be6Si12O36) from ab initio calculations, and observations about the source of thermal expansion
M Prencipe, I Scanavino, F Nestola, M Merlini, B Civalleri, M Bruno, ...
Physics and Chemistry of Minerals 38 (3), 223-239, 2011
Cation site ordering in phengite 3T from the Dora-Maira massif (western Alps): a variable-temperature neutron powder diffraction study
A Pavese, G Ferraris, M Prencipe, R Ibberson
European Journal of Mineralogy, 1183-1190, 1997
High-pressure behaviour of Ca-rich C 2 /c clinopyroxenes along the join diopside-enstatite (CaMgSi2O6-Mg2Si2O6)
M Tribaudino, M Prencipe, M Bruno, D Levy
Physics and Chemistry of Minerals 27 (9), 656-664, 2000
Structures and surface energies of (100) and octopolar (111) faces of halite (NaCl): an ab initio quantum-mechanical and thermodynamical study
M Bruno, D Aquilano, L Pastero, M Prencipe
Crystal Growth and Design 8 (7), 2163-2170, 2008
New estimates of the free energy of calcite/water interfaces for evaluating the equilibrium shape and nucleation mechanisms
M Bruno, FR Massaro, L Pastero, E Costa, M Rubbo, M Prencipe, ...
Crystal growth & design 13 (3), 1170-1179, 2013
(10.4), (01.8), (01.2), and (00.1) Twin Laws of Calcite (CaCO3): Equilibrium Geometry of the Twin Boundary Interfaces and Twinning Energy
M Bruno, FR Massaro, M Rubbo, M Prencipe, D Aquilano
Crystal growth & design 10 (7), 3102-3109, 2010
Ab initio quantum-mechanical modeling of the (0 0 1),(1» 01) and (1 1 0) surfaces of zabuyelite (Li2CO3)
M Bruno, M Prencipe
Surface science 601 (14), 3012-3019, 2007
Theoretical structure and surface energy of the reconstructed {01.2} form of calcite (CaCO3) crystal
M Bruno, FR Massaro, M Prencipe
Surface science 602 (16), 2774-2782, 2008
Surface reconstructions and relaxation effects in a centre-symmetrical crystal: the {00.1} form of calcite (CaCO 3)
M Bruno, FR Massaro, M Prencipe, D Aquilano
CrystEngComm 12 (11), 3626-3633, 2010
A P21/c-C2/c high-pressure phase transition in Ca0.5Mg1.5Si2O6 clinopyroxene
M Tribaudino, M Prencipe, F Nestola, M Hanfland
American Mineralogist 86 (7-8), 807-813, 2001
X-ray and neutron single-crystal study of P4/n vesuvianite
A Pavese, M Prencipe, M Tribaudino, SS Aagaard
The Canadian Mineralogist 36 (4), 1029-1038, 1998
Raman spectrum of NaAlSi2O6 jadeite. A quantum mechanical simulation
M Prencipe, L Maschio, B Kirtman, S Salustro, A Erba, R Dovesi
Journal of Raman Spectroscopy 45 (8), 703-709, 2014
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