BRUNO, Marco
BRUNO, Marco
SCIENZE DELLA TERRA
(10.4) Face of Ordered and Disordered Dolomite, MgCa(CO3)2: A computational study to reveal the growth mechanism
2018-01-01 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
2010-01-01 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
2006-01-01 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
2023-01-01 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
2013-01-01 BRUNO M.; PRENCIPE M.
A new computational approach to the study of epitaxy: The calcite/dolomite case
2017-01-01 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
2021-01-01 Bruno M.; Aquilano D.
A new computational strategy to calculate the surface energy of a dipolar crystal surface
2021-01-01 Bruno M.; Ghignone S.
A new UHP unit in the Western Alps: First occurrence of coesite from the Monviso Massif (Italy)
2023-01-01 Ghignone S.; Scaramuzzo E.; Bruno M.; Livio F.A.
A revised thermodynamic model for crystal surfaces. I. Theoretical aspects
2017-01-01 Bruno, Marco
A two-step nucleation model based on diffuse interface theory (DIT) to explain the non-classical view of calcium carbonate polymorph formation
2019-01-01 Bruno M.
Ab Initio Calculations of the Main Crystal Surfaces of Baryte (BaSO4)
2018-01-01 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
2014-01-01 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
2008-01-01 M. BRUNO; M. PRENCIPE; M. RUBBO
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
About the genetic mechanisms of apatites: A survey on the methodological approaches
2017-01-01 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)
2019-01-01 Aquilano D.; Pastero L.; Bruno M.
An Atomistic Model Describing the Structure and Morphology of Cu-Doped C-S-H Hardening Accelerator Nanoparticles
2022-01-01 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
2014-01-01 MASSARO F. R.; BRUNO M.; NESTOLA F.