ULIAN, GIANFRANCO
ULIAN, GIANFRANCO
DIPARTIMENTO DI SCIENZE BIOLOGICHE, GEOLOGICHE E AMBIENTALI
Ricercatori a tempo determinato
Crystal structure and elastic and phonon properties of realgar versus pressure
2024 Ulian, Gianfranco; Valdre, Giovanni
High pressure and high temperature behaviour of alkali-halide fluorite CaF2 for technological applications
2024 Ulian, Gianfranco; Valdre, Giovanni
SEISMIC, a Python-based code of the Quantas package to calculate the phase and group acoustic velocities in crystals
2024 Ulian, Gianfranco; Valdre, 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
Facile band gap tuning in graphene–brucite heterojunctions
2023 Ulian, Gianfranco; Valdre, Giovanni
Photodegradation of Bamboo: A Study on Changes in Mechanical Performances
2023 Greco S.; Manzi S.; Molari L.; Saccani A.; Ulian G.; Valdre G.
Structural, elastic, electronic, optical and vibrational properties of single-layered, bilayered and bulk molybdenite MoS2-2H
2023 Ulian, Gianfranco; Valdre, Giovanni
The effect of long-range interactions on the infrared and Raman spectra of aragonite (CaCO3, Pmcn) up to 25 GPa
2023 Ulian, Gianfranco; Valdre, Giovanni
QUANTAS: a Python software for the analysis of thermodynamics and elastic behavior of solids from ab initio quantum mechanical simulations and experimental data
2022 Ulian G.; Valdre' G.
Structural and elastic behaviour of aragonite at high-pressure: A contribution from first-principle simulations
2022 Ulian, G.; Valdre', G.
Structural and Elastic Behaviour of Sodalite Na8(Al6Si6O24)Cl2 at High-Pressure by First-Principle Simulations
2022 Ulian G.; Valdre Giovanni
Study of the variation of the optical properties of calcite with applied stress, useful for specific rock and material mechanics
2022 Ulian G.; 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
Development of A Nano-Apatite Based Composite Sealer for Endodontic Root Canal Filling
2021 Bertacci, Angelica; Moro, Daniele; Ulian, Gianfranco; Valdrè, Giovanni
Dft simulation of the water molecule interaction with the (00l) surface of montmorillonite
2021 Ulian G.; Moro D.; Valdrè Giovanni
Elastic properties of heterodesmic composite structures: The case of calcite CaCO3 (space group R3¯c)
2021 Ulian, Gianfranco; Moro, Daniele; Valdrè, Giovanni
Electronic and optical properties of graphene/molybdenite bilayer composite
2021 Ulian Gianfranco; Moro Daniele; Valdrè Giovanni
Fibre-reinforced geopolymer composites micro-nanochemistry by SEM-EDS simulations
2021 Moro D.; Ulian G.; Valdrè Giovanni
Hydroxylapatite and related minerals in bone and dental tissues: Structural, spectroscopic and mechanical properties from a computational perspective
2021 Ulian G.; Moro D.; Valdrè Giovanni