ULIAN, GIANFRANCO
ULIAN, GIANFRANCO
DIPARTIMENTO DI SCIENZE BIOLOGICHE, GEOLOGICHE E AMBIENTALI
Ricercatori a tempo determinato
3D meso-nanostructures in cleaved and nanolithographed Mg-Al-hydroxysilicate (clinochlore): Topology, crystal-chemistry, and surface properties
2019 Moro D.; Ulian G.; Valdre G.
Amino acids-clay interaction at the nano-atomic scale: The L-alanine-chlorite system
2019 Moro D.; Ulian G.; Valdre G.
Anisotropy and directional elastic behavior data obtained from the second-order elastic constants of portlandite Ca(OH)2 and brucite Mg(OH)2
2018 Ulian, Gianfranco; Valdrè, Giovanni*
Benchmarking dispersion-corrected DFT methods for the evaluation of materials with anisotropic properties: Structural, electronic, dielectric, optical and vibrational analysis of calcite (CaCO3, space group: R 3 c)
2021 Ulian G.; Moro D.; Valdrè Giovanni
Ceramic Recipes: Cross-correlated analytical strategy for the characterization of the Iron Age pottery from ancient Karkemish (Turkey)
2018 Gabriele Giacosa, Daniele Moro, Gianfranco Ulian, Silvano Zanna, Giovanni Valdrè
CO32- mobility in carbonate apatite as revealed by density functional modeling
2014 Peccati, Francesca; Corno, Marta; Delle Piane, Massimo; Ulian, Gianfranco; Ugliengo, Piero; Valdrè, Giovanni
Comparison between Gaussian-type orbitals and plane wave ab initio density functional theory modeling of layer silicates: Talc [Mg3Si4O10(OH)2] as model system
2013 Gianfranco Ulian;Sergio Tosoni;Giovanni Valdrè
Correction factors for the effect of shape and thickness of SEM-EDS microanalysis of asbestos bundles and fibres by Monte Carlo simulation
2018 Moro D.; Ulian G.; Valdre G.
Crystal-chemical and structural data related to the equation of state and second-order elastic constants of portlandite Ca(OH)2 and brucite Mg(OH)2
2018 Ulian, Gianfranco; Valdrè, Giovanni*
Crystal-chemical, vibrational and electronic properties of 1M-phlogopite K(Mg,Fe)3Si3AlO10(OH)2 from Density Functional Theory simulations
2023 Ulian G.; Valdre Giovanni
Dataset on the crystallographic, vibrational, and electronic properties of 1M-phlogopite K(Mg,Fe)3(Si3Al)O10(OH)2 obtained from Density Functional Theory investigations
2023 Ulian, Gianfranco; Valdre, Giovanni
Dataset on the piezo-spectroscopic behaviour of hydroxylapatite: Effect of mechanical stress on the Raman and Infrared vibrational bands from ab initio quantum mechanical simulations
2018 Ulian, Gianfranco; Valdrè, Giovanni*
Density functional investigation of the thermo-physical and thermo-chemical properties of 2M(1) muscovite
2015 Ulian G; Valdre G
Density functional investigation of the thermophysical and thermochemical properties of talc [Mg3Si4O10(OH)2]
2015 Ulian, Gianfranco; Valdrè, Giovanni
Development of A Nano-Apatite Based Composite Sealer for Endodontic Root Canal Filling
2021 Bertacci, Angelica; Moro, Daniele; Ulian, Gianfranco; Valdrè, Giovanni
DFT investigation of structural and vibrational properties of type B and mixed A-B carbonated hydroxylapatite
2014 G. Ulian;G. Valdre;M. Corno;P. Ugliengo
Dft simulation of the water molecule interaction with the (00l) surface of montmorillonite
2021 Ulian G.; Moro D.; Valdrè Giovanni
Effect of mechanical stress on the Raman and infrared bands of hydroxylapatite: A quantum mechanical first principle investigation
2018 Ulian, Gianfranco; Valdrè, Giovanni
Effects of dehydration and grinding on the mechanical shear behaviour of Ca-rich montmorillonite
2018 Dellisanti, F.; Calafato, A.; Pini, G.A.; Moro, D.; Ulian, G.; Valdrè, G.
Effects of fluorine content on the elastic behavior of topaz [Al2SiO4(F,OH)2]
2017 Ulian, Gianfranco; Valdrè, Giovanni