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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, G.; Ranellucci, F.; Valdre', Giovanni, Cross-correlated experimental and theoretical characterisation of orpiment As2S3, a potential material for new advanced technological applications, «CRYSTENGCOMM», 2025, 27, pp. 5126 - 5139 [Scientific article]

Ulian, Gianfranco; Valdre, Giovanni, Crystallographic, electronic and vibrational properties of 2D silicate monolayers, «JOURNAL OF APPLIED CRYSTALLOGRAPHY», 2025, 58, pp. 349 - 362 [Scientific article]Open Access

Vitale, Laura; Buonocore, Carmine; Venezia, Virginia; Galasso, Christian; Palma Esposito, Fortunato; Coppola, Daniela; Della Sala, Gerardo; Mantovani, Luciana; Moro, Daniele; Ulian, Gianfranco; Valdre, Giovanni; De Pascale, Donatella; Vitiello, Giuseppe; Funari, Valerio; Tedesco, Pietro, Genomic and functional characterization of the novel marine bacterial isolate Lysinibacillus sphaericus PG22 highlights the potential for metalsbiomineralization via urease activity, «ENVIRONMENTAL TECHNOLOGY & INNOVATION», 2025, 40, Article number: 104417 , pp. 1 - 14 [Scientific article]

Ulian, Gianfranco; Valdre, Giovanni, Crystal structure and elastic and phonon properties of realgar versus pressure, «JOURNAL OF APPLIED CRYSTALLOGRAPHY», 2024, 57, pp. 220 - 231 [Scientific article]

Ulian, Gianfranco; Valdre, Giovanni, High pressure and high temperature behaviour of alkali-halide fluorite CaF2 for technological applications, «COMPUTATIONAL MATERIALS SCIENCE», 2024, 244, Article number: 113176 , pp. 1 - 10 [Scientific article]Open Access

Ulian, Gianfranco; Valdre, Giovanni, SEISMIC, a Python-based code of the Quantas package to calculate the phase and group acoustic velocities in crystals, «COMPUTERS & GEOSCIENCES», 2024, 188, Article number: 105615 , pp. 1 - 8 [Scientific article]Open Access

Ulian G.; Valdre Giovanni, Crystal-chemical, vibrational and electronic properties of 1M-phlogopite K(Mg,Fe)3Si3AlO10(OH)2 from Density Functional Theory simulations, «APPLIED CLAY SCIENCE», 2023, 246, Article number: 107166 , pp. 1 - 15 [Scientific article]Open Access

Ulian, Gianfranco; 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, «DATA IN BRIEF», 2023, 51, Article number: 109732 , pp. 1 - 7 [Scientific article]Open Access

Ulian, Gianfranco; Valdre, Giovanni, Facile band gap tuning in graphene–brucite heterojunctions, «SCIENTIFIC REPORTS», 2023, 13, Article number: 23090 , pp. 23090 - 23090 [Scientific article]Open Access

Greco S.; Manzi S.; Molari L.; Saccani A.; Ulian G.; Valdre G., Photodegradation of Bamboo: A Study on Changes in Mechanical Performances, «MATERIALS», 2023, 16, Article number: 285 , pp. 1 - 12 [Scientific article]Open Access

Ulian, Gianfranco; Valdre, Giovanni, Structural, elastic, electronic, optical and vibrational properties of single-layered, bilayered and bulk molybdenite MoS2-2H, «JOURNAL OF APPLIED CRYSTALLOGRAPHY», 2023, 56, pp. 611 - 623 [Scientific article]Open Access

Ulian, Gianfranco; Valdre, Giovanni, The effect of long-range interactions on the infrared and Raman spectra of aragonite (CaCO3, Pmcn) up to 25 GPa, «SCIENTIFIC REPORTS», 2023, 13, Article number: 2725 , pp. 1 - 16 [Scientific article]Open Access

Ulian G.; Valdre' G., QUANTAS: a Python software for the analysis of thermodynamics and elastic behavior of solids from ab initio quantum mechanical simulations and experimental data, «JOURNAL OF APPLIED CRYSTALLOGRAPHY», 2022, 55, pp. 386 - 396 [Scientific article]Open Access

Ulian G.; Valdre Giovanni, Structural and Elastic Behaviour of Sodalite Na8(Al6Si6O24)Cl2 at High-Pressure by First-Principle Simulations, «MINERALS», 2022, 12, Article number: 1323 , pp. 1 - 15 [Scientific article]Open Access

Ulian, G.; Valdre', G., Structural and elastic behaviour of aragonite at high-pressure: A contribution from first-principle simulations, «COMPUTATIONAL MATERIALS SCIENCE», 2022, 212, Article number: 111600 , pp. 1 - 11 [Scientific article]Open Access

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