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Mostrati risultati da 61 a 75 di 75
Titolo Autore(i) Anno Periodico Editore Tipo File
Mineral diagnostics: SEM-EDS Monte Carlo strategy for optimised measurements of ultrathin fragments in cultural heritage studies Moro D.; Ulian G.; Valdrè Giovanni 2021-01-01 ACTA IMEKO - 1.01 Articolo in rivista 832-Article Text-6981-1-10-20210330.pdf
Fibre-reinforced geopolymer composites micro-nanochemistry by SEM-EDS simulations Moro D.; Ulian G.; Valdrè Giovanni 2021-01-01 JOURNAL OF COMPOSITES SCIENCE - 1.01 Articolo in rivista 2021_Moro_JComposSci_5_214.pdf
Dft simulation of the water molecule interaction with the (00l) surface of montmorillonite Ulian G.; Moro D.; Valdrè Giovanni 2021-01-01 MINERALS - 1.01 Articolo in rivista 2021_Ulian_Minerals_11_501.pdf
QUANTAS: a Python software for the analysis of thermodynamics and elastic behavior of solids from ab initio quantum mechanical simulations and experimental data Ulian G.; Valdre' G. 2022-01-01 JOURNAL OF APPLIED CRYSTALLOGRAPHY - 1.01 Articolo in rivista 2022_Ulian_JApplCryst_55_386.pdf
Study of the variation of the optical properties of calcite with applied stress, useful for specific rock and material mechanics Ulian G.; Valdrè Giovanni 2022-01-01 SCIENTIFIC REPORTS - 1.01 Articolo in rivista 2022_Ulian_SciRep_12_299.pdf
Structural and Elastic Behaviour of Sodalite Na8(Al6Si6O24)Cl2 at High-Pressure by First-Principle Simulations Ulian G.; Valdre Giovanni 2022-01-01 MINERALS - 1.01 Articolo in rivista 2022_Ulian_Minerals_12_1323.pdf
Structural and elastic behaviour of aragonite at high-pressure: A contribution from first-principle simulations Ulian G.; Valdre' G. 2022-01-01 COMPUTATIONAL MATERIALS SCIENCE - 1.01 Articolo in rivista 2022_Ulian_CompMatSci_212_111600.pdf
Facile band gap tuning in graphene–brucite heterojunctions Ulian, Gianfranco; Valdre, Giovanni 2023-01-01 SCIENTIFIC REPORTS - 1.01 Articolo in rivista 2023_Ulian_SciRep_13_23090.pdf
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 Ulian, Gianfranco; Valdre, Giovanni 2023-01-01 DATA IN BRIEF - 1.01 Articolo in rivista 2023_Ulian_DiB_51_109732.pdfCrystal-chemical, vibrational and electronic data of 1M-phlogopite.zip
Structural, elastic, electronic, optical and vibrational properties of single-layered, bilayered and bulk molybdenite MoS2-2H Ulian, Gianfranco; Valdre, Giovanni 2023-01-01 JOURNAL OF APPLIED CRYSTALLOGRAPHY - 1.01 Articolo in rivista 2023_Ulian_JApplCryst_56.pdf
Photodegradation of Bamboo: A Study on Changes in Mechanical Performances Greco S.; Manzi S.; Molari L.; Saccani A.; Ulian G.; Valdre G. 2023-01-01 MATERIALS - 1.01 Articolo in rivista materials-16-00285.pdf
Crystal-chemical, vibrational and electronic properties of 1M-phlogopite K(Mg,Fe)3Si3AlO10(OH)2 from Density Functional Theory simulations Ulian G.; Valdre Giovanni 2023-01-01 APPLIED CLAY SCIENCE - 1.01 Articolo in rivista 2023_Ulian_ApplClaySci_246_107166_post_referee.pdf
The effect of long-range interactions on the infrared and Raman spectra of aragonite (CaCO3, Pmcn) up to 25 GPa Ulian, Gianfranco; Valdre, Giovanni 2023-01-01 SCIENTIFIC REPORTS - 1.01 Articolo in rivista 2023_Ulian_SciRep_13_2725.pdf
Crystal structure and elastic and phonon properties of realgar versus pressure Ulian, Gianfranco; Valdre, Giovanni 2024-01-01 JOURNAL OF APPLIED CRYSTALLOGRAPHY - 1.01 Articolo in rivista -
SEISMIC, a Python-based code of the Quantas package to calculate the phase and group acoustic velocities in crystals Ulian, Gianfranco; Valdre, Giovanni 2024-01-01 COMPUTERS & GEOSCIENCES - 1.01 Articolo in rivista -
Mostrati risultati da 61 a 75 di 75
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