BRUNO, Marco

BRUNO, Marco  

SCIENZE DELLA TERRA  

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Risultati 1 - 20 di 129 (tempo di esecuzione: 0.048 secondi).
Titolo Data di pubblicazione Autore(i) File
(10.4) Face of Ordered and Disordered Dolomite, MgCa(CO3)2: A computational study to reveal the growth mechanism 2018 Bruno, Marco*; Bittarello, Erica
(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.
(100) and (111) forms of the NaCl -like crystals coexisting in growth from pure aqueous solution 2006 D. Aquilano; L. Pastero; M. Rubbo; M. Bruno; G. Sgualdino
101 contact twins in gypsum experimentally obtained from calcium carbonate enriched solutions: mineralogical implications for natural gypsum deposits 2023 Cotellucci, A., Otálora, F., Canals, À., Criado-Reyes, J., Pellegrino, L., Bruno, M., Aquilano, D., Garcia-Ruiz, J.M., Dela Pierre, F., L. Pastero
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 new computational approach to the study of epitaxy: The calcite/dolomite case 2017 Bruno, Marco; Massaro, F. R.; Rubbo, Marco
A new computational strategy to calculate the edge energy of a relaxed step. Calcite (CaCO3) as a case study 2021 Bruno M.; Aquilano D.
A new computational strategy to calculate the surface energy of a dipolar crystal surface 2021 Bruno M.; Ghignone S.
A new UHP unit in the Western Alps: First occurrence of coesite from the Monviso Massif (Italy) 2023 Ghignone S.; Scaramuzzo E.; Bruno M.; Livio F.A.
A revised thermodynamic model for crystal surfaces. I. Theoretical aspects 2017 Bruno, Marco
A two-step nucleation model based on diffuse interface theory (DIT) to explain the non-classical view of calcium carbonate polymorph formation 2019 Bruno M.
Ab Initio Calculations of the Main Crystal Surfaces of Baryte (BaSO4) 2018 Bittarello, Erica*; Bruno, Marco; Aquilano, Dino
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 quantum-mechanical and thermodynamical study on NaCl, LiF and CaCO3 reconstructed surfaces 2008 M. BRUNO; M. PRENCIPE; M. RUBBO
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
About the genetic mechanisms of apatites: A survey on the methodological approaches 2017 Pastero, Linda; Bruno, Marco; Aquilano, Dino
Adsorption/Absorption of Lithium Affecting the Growth Morphology of Aragonite. the Two-Dimensional Epitaxy of Li2CO3 (Zabuyelite) on the 001 Form of Aragonite (CaCO3) 2019 Aquilano D.; Pastero L.; Bruno M.
An Atomistic Model Describing the Structure and Morphology of Cu-Doped C-S-H Hardening Accelerator Nanoparticles 2022 Dal Sasso, G; Dalconi, MC; Ferrari, G; Pedersen, JS; Tamburini, S; Bertolotti, F; Guagliardi, A; Bruno, M; Valentini, L; Artioli, G
Analysis of the configurations of a crystal surface. Pyrope (Mg2Al2Si3O12) as a case of study 2014 MASSARO F. R.; BRUNO M.; NESTOLA F.