PRENCIPE, Mauro
PRENCIPE, Mauro
SCIENZE DELLA TERRA
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.
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 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 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 Study of Dolomite Cation Disordering. Further Details
2010-01-01 Azzurra Zucchini; Mauro Prencipe; Paola Comodi; Francesco Frondini
ab initio study of the effects of iron in periclase on thermodynamic properties
2011-01-01 Isacco Scanavino; Mauro Prencipe
Ab-initio study of dolomite cation disordering. Preliminary results
2010-01-01 Azzurra Zucchini; Mauro Prencipe; Paola Comodi; Fabio Frondini
About cation distribution in dolomite structure by theory and experiments
2011-01-01 ZUCCHINI Azzurra; COMODI Paola; Mauro Prencipe; FRONDINI Francesco; MCCAMMON Catherine; KATERINOPOULOU Anna; BALIC ZUNIC Tonci
Cation disordering in dolomite: theoretical and experimental approach
2011-01-01 Azzurra Zucchini; Paola Comodi; Mauro Prencipe; Francesco Frondini ; Catherine McCammon; Tonci Balic Zunic
Chemical bond in inorganic structures: the quantum view
2007-01-01 M Prencipe
Compressibility of pyroxenes and its temperature dependence: the cases of diopside, jadeite and the ordered omphacite, investigated at the ab initio level, through quantum-mechanical calculations
2011-01-01 Mauro Prencipe
Diamond-olivine host-inclusion system: crystallography and depth of formation
2014-01-01 Nestola F.; Alvaro M.; Nimis P.; Angel R.J.; Milani S.; Marco Bruno; Mauro Prencipe; Harris J.W.
Dolomite behaviour at high-pressure and phase transition to Dolomite-II. a couple of theory and experiment
2014-01-01 Zucchini A.; Mauro Prencipe; Comodi P.; Nazzareni S.
First principles calculation of the vibrational spectrum of lizardite-1T [Mg3Si2O5(OH)4]
2008-01-01 PRENCIPE M; BRUNO M; DOVESI R
First Principles Evaluation of Thermoelastic Properties of Minerals
2009-01-01 Prencipe M.
First Principles HF/DFT Calculations of Structure and Compressibility of an Al-Defective Spinel [Mg2Al3XO8]
2008-01-01 Prencipe M.; Belousov R.; Nestola F.
La Mineralogia entro i confini della Chimica Quantistica
2006-01-01 M. PRENCIPE
Simulation of vibrational spectra by ab initio calculations: an invaluable aid in the assignment and interpretation of the Raman signals
2011-01-01 Prencipe M.
The effect of non-stoichiometry at high-pressure and high-temperature: implications for the earth's mantle mineralogy
2008-01-01 F. Nestola; J.R. Smyth; M. Parisatto; L. Secco; F. Princivalle; M. Bruno; M. Prencipe; A. Dal negro