Foto del docente

Gianfranco Ulian

Fixed-term Researcher in Tenure Track L. 79/2022

Department of Biological, Geological, and Environmental Sciences

Academic discipline: GEOS-01/A Mineralogy

Publications

Ulian, Gianfranco; Valdrè, Giovanni, Thermomechanical, electronic and thermodynamic properties of ZnS cubic polymorphs: an ab initio investigation on the zinc-blende–rock-salt phase transition, «ACTA CRYSTALLOGRAPHICA. SECTION B, STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS», 2019, 75, pp. 1042 - 1059 [Scientific article]

Ulian, Gianfranco; Valdrè, Giovanni*, Anisotropy and directional elastic behavior data obtained from the second-order elastic constants of portlandite Ca(OH)2 and brucite Mg(OH)2, «DATA IN BRIEF», 2018, 21, pp. 1375 - 1380 [Scientific article]Open Access

Gabriele Giacosa, Daniele Moro, Gianfranco Ulian, Silvano Zanna, Giovanni Valdrè, Ceramic Recipes: Cross-correlated analytical strategy for the characterization of the Iron Age pottery from ancient Karkemish (Turkey), «MEASUREMENT», 2018, 128, pp. 180 - 188 [Scientific article]

Moro D.; Ulian G.; Valdre G., Correction factors for the effect of shape and thickness of SEM-EDS microanalysis of asbestos bundles and fibres by Monte Carlo simulation, «JOURNAL OF MEDITERRANEAN EARTH SCIENCES», 2018, 10, pp. 37 - 50 [Scientific article]

Ulian, Gianfranco; Valdrè, Giovanni*, 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, «DATA IN BRIEF», 2018, 21, pp. 2367 - 2375 [Scientific article]Open Access

Ulian, Gianfranco; Valdrè, 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, «DATA IN BRIEF», 2018, 18, pp. 325 - 333 [Scientific article]Open Access

Ulian, Gianfranco; Valdrè, Giovanni, Effect of mechanical stress on the Raman and infrared bands of hydroxylapatite: A quantum mechanical first principle investigation, «JOURNAL OF THE MECHANICAL BEHAVIOR OF BIOMEDICAL MATERIALS», 2018, 77, pp. 683 - 692 [Scientific article]

Dellisanti, F.; Calafato, A.; Pini, G.A.; Moro, D.; Ulian, G.; Valdrè, G., Effects of dehydration and grinding on the mechanical shear behaviour of Ca-rich montmorillonite, «APPLIED CLAY SCIENCE», 2018, 152, pp. 239 - 248 [Scientific article]

Ulian, Gianfranco*; Valdrè, Giovanni, Equation of state of hexagonal hydroxylapatite (P63) as obtained from density functional theory simulations, «INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY», 2018, 118, Article number: e25553 , pp. 1 - 11 [Scientific article]

Ulian, Gianfranco; Moro, Daniele; Valdrè, Giovanni*, First principle investigation of the mechanical properties of natural layered nanocomposite: Clinochlore as a model system for heterodesmic structures, «COMPOSITE STRUCTURES», 2018, 202, pp. 551 - 558 [Scientific article]

Moro, Daniele; Ulian, Gianfranco; Valdrè, Giovanni*, Monte Carlo SEM-EDS micro- and nanoanalysis of ultrathin gold leaves in glass mosaic tesserae: Thickness effects and measurement strategy, «MEASUREMENT», 2018, 129, pp. 211 - 217 [Scientific article]

Valdrè, G.; Moro, D.; Ulian, G., Monte Carlo simulation of the effect of shape and thickness on SEM-EDS microanalysis of asbestos fibres and bundles: The case of anthophyllite, tremolite and actinolite, «IOP CONFERENCE SERIES: MATERIALS SCIENCE AND ENGINEERING», 2018, 304, Article number: 012019 , pp. 012019 - 012019 [Scientific article]

Moro, Daniele; Ulian, Gianfranco; Valdrè, Giovanni*, Nanomorphological investigation of graphite surface after cryo-ultrasonication in liquid nitrogen by atomic force microscopy, «MICRO & NANO LETTERS», 2018, 13, pp. 546 - 551 [Scientific article]

Ulian, Gianfranco; Moro, Daniele; Valdrè, Giovanni*, Probing the interaction of (001) carbonated hydroxylapatite surfaces with water: A density functional investigation, «MICRO & NANO LETTERS», 2018, 13, pp. 4 - 8 [Scientific article]

Ulian, Gianfranco; Valdrè, Giovanni*, Second-order elastic constants of hexagonal hydroxylapatite (P63) from ab initio quantum mechanics: Comparison between DFT functionals and basis sets, «INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY», 2018, 118, Article number: e25500 , pp. 1 - 11 [Scientific article]

Latest news

At the moment no news are available.