PRENCIPE, Mauro
PRENCIPE, Mauro
SCIENZE DELLA TERRA
(10.4), (01.8), (01.2) and (00.1) twin laws of calcite (CaCO3): equilibrium geometry of the twin boundary interfaces and twinning energy
2010-01-01 BRUNO M.; MASSARO F. R.; RUBBO M.; PRENCIPE M.; AQUILANO D.
A comparison between ab initio calculated and measured Raman spectrum of triclinic albite (NaAlSi3O8)
2015-01-01 I. Aliatis; E. Lambruschi; L. Mantovani; D. Bersani; S. Andò; G.D. Gatta; P. Gentile; E. Salvioli-Mariani; Mauro Prencipe; M. Tribaudino; P.P. Lottici
A comparison between Ab Initio calculated and measured vibrational frequencies of the triclinic Albite
2014-01-01 Aliatis I.; Lambruschi E.; Mantovani L.; Bersani D.; Andò S.; Gatta G. D.; Gentile P.; Salvioli-Mariani E.; Mauro Prencipe; Tribaudino M.; Lottici P.P.
A Grüneisen tensor for rutile and its application to host-inclusion systems
2021-01-01 Musiyachenko, Kira A.; Murri, Mara; Prencipe, Mauro; Angel, Ross J.; Alvaro, Matteo
A high temperature in situ single-crystal study of P4/n vesuvianite
1999-01-01 TRIBAUDINO M.; M. PRENCIPE
A new calculation strategy to analyze the vibrational free energy of a slab and calculate the vibrational contribution of the surface free energy
2013-01-01 BRUNO M.; PRENCIPE M.
A P2(1)/c-C2/c high-pressure phase transition in Ca0.5Mg1.5Si2O6 clinopyroxene
2001-01-01 TRIBAUDINO M.; M. PRENCIPE; NESTOLA F.; HANFLAND M.
A single crystal neutron diffraction investigation of diopside at 10 K
2000-01-01 M. Prencipe; M. Tribaudino; A. Pavese; A. Hoser; M. Reehuis
A single-crystal neutron diffraction investigation of spodumene at 54 K
2003-01-01 TRIBAUDINO M.; NESTOLA F.; M. PRENCIPE; RUNDLOF H.
A warning in indexing triclinic powder diffraction data
1998-01-01 FERRARIS G.; M. PRENCIPE
Ab Initio calculated and experimental Raman spectra of Ca-Mg germanate (CaMgGe2O6): studying phase transitions of the Earth mantle
2014-01-01 Stangarone C.; Lambruschi E.; Aliatis I.; Mauro Prencipe; Bersani D.; Mantovani L.; Tribaudino M.; Lottici P.P.; Redhammer G.
Ab initio calculations of the main crystal surfaces of forsterite (M2SiO4): a preliminary study to understand the nature of geochemical processes at the olivine interface
2014-01-01 BRUNO M.; MASSARO F. R.; PRENCIPE M.; DEMICHELIS R.; DE LA PIERRE M.; NESTOLA F.
Ab Initio Computational methods for the prediction of stability, structure and properties of minerals at high pressures and high temperature conditions
2010-01-01 Mauro Prencipe
Ab initio determination of the bulk modulus of the chromium nitride CrN
2013-01-01 Isacco Scanavino; Mauro Prencipe
Ab Initio Hartree-Fock Study and Charge Density Analysis of Beryl (Al4Be6Si12O36)
2002-01-01 M. PRENCIPE
Ab Initio Quantum Mechanical Calculation of Thermodynamical Properties of Magnesium Perovskite and Post-Perovskite at Extreme Conditions of Temperature and Pressure
2010-01-01 Roman Belousov; Mauro Prencipe
Ab initio quantum-mechanical and thermodynamical study on NaCl, LiF and CaCO3 reconstructed surfaces
2008-01-01 M. BRUNO; M. PRENCIPE; M. RUBBO
Ab initio quantum-mechanical calculation of CaCO3 aragonite at high pressure: thermodynamic properties and comparison with experimental data
2010-01-01 Ungureanu C.G.; Prencipe M.; Cossio R.
Ab initio quantum-mechanical modeling of pyrophyllite [Al2Si4O10(OH)2] and talc [Mg3Si4O10(OH)2] surfaces
2006-01-01 BRUNO M; PRENCIPE M; VALDRE' G
Ab initio quantum-mechanical modeling of the (0 0 1), and (1 1 0) surfaces of zabuyelite (Li2CO3)
2007-01-01 BRUNO M; PRENCIPE M