PRENCIPE, Mauro

PRENCIPE, Mauro  

SCIENZE DELLA TERRA  

Mostra records
Risultati 1 - 20 di 24 (tempo di esecuzione: 0.019 secondi).
Titolo Data di pubblicazione Autore(i) File
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.
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 Computational methods for the prediction of stability, structure and properties of minerals at high pressures and high temperature conditions 2010 Mauro 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 Study of Dolomite Cation Disordering. Further Details 2010 Azzurra Zucchini; Mauro Prencipe; Paola Comodi; Francesco Frondini
ab initio study of the effects of iron in periclase on thermodynamic properties 2011 Isacco Scanavino; Mauro Prencipe
Ab-initio study of dolomite cation disordering. Preliminary results 2010 Azzurra Zucchini; Mauro Prencipe; Paola Comodi; Fabio Frondini
About cation distribution in dolomite structure by theory and experiments 2011 ZUCCHINI Azzurra; COMODI Paola; Mauro Prencipe; FRONDINI Francesco; MCCAMMON Catherine; KATERINOPOULOU Anna; BALIC ZUNIC Tonci
Cation disordering in dolomite: theoretical and experimental approach 2011 Azzurra Zucchini; Paola Comodi; Mauro Prencipe; Francesco Frondini ; Catherine McCammon; Tonci Balic Zunic
Chemical bond in inorganic structures: the quantum view 2007 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 Mauro Prencipe
Diamond-olivine host-inclusion system: crystallography and depth of formation 2014 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 Zucchini A.; Mauro Prencipe; Comodi P.; Nazzareni S.
First principles calculation of the vibrational spectrum of lizardite-1T [Mg3Si2O5(OH)4] 2008 PRENCIPE M; BRUNO M; DOVESI R
First Principles Evaluation of Thermoelastic Properties of Minerals 2009 Prencipe M.
First Principles HF/DFT Calculations of Structure and Compressibility of an Al-Defective Spinel [Mg2Al3XO8] 2008 Prencipe M.; Belousov R.; Nestola F.
La Mineralogia entro i confini della Chimica Quantistica 2006 M. PRENCIPE
Simulation of vibrational spectra by ab initio calculations: an invaluable aid in the assignment and interpretation of the Raman signals 2011 Prencipe M.
The effect of non-stoichiometry at high-pressure and high-temperature: implications for the earth's mantle mineralogy 2008 F. Nestola; J.R. Smyth; M. Parisatto; L. Secco; F. Princivalle; M. Bruno; M. Prencipe; A. Dal negro