PRENCIPE, Mauro

PRENCIPE, Mauro  

SCIENZE DELLA TERRA  

Mostra records
Risultati 1 - 20 di 108 (tempo di esecuzione: 0.024 secondi).
Titolo Data di pubblicazione Autore(i) File
(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 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 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 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 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 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 BRUNO M.; PRENCIPE M.
A P2(1)/c-C2/c high-pressure phase transition in Ca0.5Mg1.5Si2O6 clinopyroxene 2001 TRIBAUDINO M.; M. PRENCIPE; NESTOLA F.; HANFLAND M.
A single crystal neutron diffraction investigation of diopside at 10 K 2000 M. Prencipe; M. Tribaudino; A. Pavese; A. Hoser; M. Reehuis
A single-crystal neutron diffraction investigation of spodumene at 54 K 2003 TRIBAUDINO M.; NESTOLA F.; M. PRENCIPE; RUNDLOF H.
A warning in indexing triclinic powder diffraction data 1998 FERRARIS G.; M. PRENCIPE
Ab Initio calculated and experimental Raman spectra of Ca-Mg germanate (CaMgGe2O6): studying phase transitions of the Earth mantle 2014 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 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 Mauro Prencipe
Ab initio determination of the bulk modulus of the chromium nitride CrN 2013 Isacco Scanavino; Mauro Prencipe
Ab Initio Hartree-Fock Study and Charge Density Analysis of Beryl (Al4Be6Si12O36) 2002 M. PRENCIPE
Ab Initio Quantum Mechanical Calculation of Thermodynamical Properties of Magnesium Perovskite and Post-Perovskite at Extreme Conditions of Temperature and Pressure 2010 Roman Belousov; Mauro Prencipe
Ab initio quantum-mechanical and thermodynamical study on NaCl, LiF and CaCO3 reconstructed surfaces 2008 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 Ungureanu C.G.; Prencipe M.; Cossio R.
Ab initio quantum-mechanical modeling of pyrophyllite [Al2Si4O10(OH)2] and talc [Mg3Si4O10(OH)2] surfaces 2006 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 BRUNO M; PRENCIPE M