G. Ulian

发表

Effect of mechanical stress on the Raman and infrared bands of hydroxylapatite: A quantum mechanical first principle investigation.

G. Valdrè, G. Ulian, 2018, Journal of the mechanical behavior of biomedical materials.

Fibre-Reinforced Geopolymer Composites Micro-Nanochemistry by SEM-EDS Simulations

G. Valdrè, G. Ulian, Daniele Moro, 2021, Journal of Composites Science.

Density functional investigation of the thermophysical and thermochemical properties of talc [Mg3Si4O10(OH)2]

G. Valdrè, G. Ulian, 2015, Physics and Chemistry of Minerals.

DFT investigation of structural and vibrational properties of type B and mixed A-B carbonated hydroxylapatite

M. Corno, P. Ugliengo, G. Valdrè, 2014 .

Periodic ab initio bulk investigation of hydroxylapatite and type A carbonated apatite with both pseudopotential and all-electron basis sets for calcium atoms

M. Corno, P. Ugliengo, G. Valdrè, 2013 .

Interaction at the nanoscale of fundamental biological molecules with minerals

D. Moro, G. Valdrè, G. Ulian, 2013 .

Mineral surface–organic matter interactions: basics and applications

D. Moro, G. Valdrè, G. Ulian, 2012 .

SEM-EDS MICROANALYSIS OF ULTRATHIN GLASS AND METAL FRAGMENTS: MEASUREMENT STRATEGY BY MONTE CARLO SIMULATION IN CULTURAL HERITAGE AND ARCHAEOLOGY

D. Moro, G. Ulian, Giovanni Valdrѐ, 2020 .

Thermodynamic and thermoelastic properties of wurtzite-ZnS by density functional theory

D. Moro, G. Valdrè, G. Ulian, 2020 .

Raman spectroscopic investigation on the molecular structure of apatite and collagen in osteoporotic cortical bone.

E. Marin, G. Pezzotti, A. Rondinella, 2017, Journal of the mechanical behavior of biomedical materials.

Nucleotides, RNA and DNA selective adsorption on atomic-flat Mg–Al-hydroxysilicate substrates

D. Moro, G. Valdrè, G. Ulian, 2011 .

Structural and Elastic Behaviour of Sodalite Na8(Al6Si6O24)Cl2 at High-Pressure by First-Principle Simulations

G. Valdrè, G. Ulian, 2022, Minerals.

Interaction of organic molecules with layer silicates, oxides and hydroxides and related surface-nano-characterization techniques

D. Moro, G. Valdrè, G. Ulian, 2011 .

Thermal, X-ray Diffraction and Oedometric Analyses of Silt-Waste/NaOH-Activated Metakaolin Geopolymer Composite

C. Sangiorgi, G. Valdrè, A. Calafato, 2021, Journal of Composites Science.

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

G. Valdrè, G. Ulian, 2018, Data in brief.

Anisotropy and directional elastic behavior data obtained from the second-order elastic constants of portlandite Ca(OH)2 and brucite Mg(OH)2

G. Valdrè, G. Ulian, 2018, Data in brief.

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

G. Valdrè, G. Ulian, 2018, Data in brief.

First-principles study of structural and surface properties of (001) and (010) surfaces of hydroxylapatite and carbonated hydroxylapatite

D. Moro, G. Valdrè, G. Ulian, 2016 .

Monte Carlo SEM-EDS micro- and nanoanalysis of ultrathin gold leaves in glass mosaic tesserae: Thickness effects and measurement strategy

D. Moro, G. Valdrè, G. Ulian, 2018, Measurement.

Mineral diagnostics: SEM-EDS Monte Carlo strategy for optimised measurements of ultrathin fragments in Cultural Heritage studies

G. Valdrè, G. Ulian, Daniele Moro, 2021 .

Monte Carlo SEM-EDS Nano-Microanalysis Strategy of Historical Mineral Pigments: The Simulation of the Egyptian Blue from Pompeii (Italy) as an Example

D. Moro, G. Valdrè, G. Ulian, 2020, Minerals.

DFT Simulation of the Water Molecule Interaction with the (00l) Surface of Montmorillonite

G. Valdrè, G. Ulian, Daniele Moro, 2021 .

Structural, vibrational and thermophysical properties of pyrophyllite by semi-empirical density functional modelling

G. Valdrè, G. Ulian, 2015, Physics and Chemistry of Minerals.

Density functional investigation of the thermo-physical and thermo-chemical properties of 2M1 muscovite

G. Valdrè, G. Ulian, 2015 .

Effects of fluorine content on the elastic behavior of topaz [Al2SiO4(F,OH)2]

G. Valdrè, G. Ulian, 2017 .

First principle investigation of the mechanical properties of natural layered nanocomposite: Clinochlore as a model system for heterodesmic structures

D. Moro, G. Valdrè, G. Ulian, 2018, Composite Structures.

Hydroxylapatite and Related Minerals in Bone and Dental Tissues: Structural, Spectroscopic and Mechanical Properties from a Computational Perspective

G. Valdrè, G. Ulian, Daniele Moro, 2021, Biomolecules.

Second‐order elastic constants of hexagonal hydroxylapatite (P63) from ab initio quantum mechanics: Comparison between DFT functionals and basis sets

G. Valdrè, G. Ulian, 2018 .

Probing the interaction of (001) carbonated hydroxylapatite surfaces with water: a density functional investigation

D. Moro, G. Valdrè, G. Ulian, 2018 .

The vibrational features of hydroxylapatite and type A carbonated apatite: A first principle contribution

Piero Ugliengo, Giovanni Valdrè, Marta Corno, 2013 .

Periodic ab initio bulk investigation of hydroxylapatite and type A carbonated apatite . A comparison between pseudopotential and all electron basis sets for calcium atoms

M. Corno, P. Ugliengo, G. Valdrè, 2022 .

Infrared and Raman spectroscopic features of clinochlore Mg6Si4O10(OH)8: A density functional theory contribution

D. Moro, G. Valdrè, G. Ulian, 2020 .

Equation of state and second-order elastic constants of portlandite Ca(OH)2 and brucite Mg(OH)2

G. Valdrè, G. Ulian, 2018, Physics and Chemistry of Minerals.

Development of A Nano-Apatite Based Composite Sealer for Endodontic Root Canal Filling

G. Valdrè, A. Bertacci, G. Ulian, 2021, Journal of Composites Science.

In Vitro Comparison of Root Surface Treatment Effect between Root Scaling with Ultrasonic Inserts and Gracey Curette and Polishing with Different Cleaning Pastes

G. Valdrè, A. Bertacci, G. Ulian, 2021, Applied Sciences.

CO32– Mobility in Carbonate Apatite As Revealed by Density Functional Modeling

M. Corno, P. Ugliengo, G. Valdrè, 2014 .

Amino acids-clay interaction at the nano-atomic scale: The l-alanine-chlorite system

D. Moro, G. Valdrè, G. Ulian, 2019, Applied Clay Science.

Single Molecule Investigation of Glycine-Chlorite Interaction by Cross-Correlated Scanning Probe Microscopy and Quantum Mechanics Simulations.

D. Moro, G. Valdrè, G. Ulian, 2015, Langmuir : the ACS journal of surfaces and colloids.

Nanomorphological investigation of graphite surface after cryo-ultrasonication in liquid nitrogen by atomic force microscopy

D. Moro, G. Valdrè, G. Ulian, 2018 .

Photodegradation of Bamboo: A Study on Changes in Mechanical Performances

S. Manzi, A. Saccani, L. Molari, 2022, Materials.

The compressional behaviour and the mechanical properties of talc [Mg3Si4O10(OH)2]: a density functional theory investigation

S. Tosoni, G. Valdrè, G. Ulian, 2014, Physics and Chemistry of Minerals.

SEM-EDS nanoanalysis of mineral composite materials: A Monte Carlo approach

D. Moro, G. Valdrè, G. Ulian, 2020 .

Effects of dehydration and grinding on the mechanical shear behaviour of Ca-rich montmorillonite

G. Pini, D. Moro, G. Valdrè, 2018 .

In Vivo Effects of Two In-Office Vital Tooth Bleaching Systems on Enamel Permeability

G. Valdrè, A. Bertacci, G. Ulian, 2021, Journal of Composites Science.

Study of the variation of the optical properties of calcite with applied stress, useful for specific rock and material mechanics

G. Valdrè, G. Ulian, 2022, Scientific Reports.

Scanning probe – atomic force microscopy: new developments and applications

D. Moro, G. Valdrè, G. Ulian, 2014 .

First principle investigation of the thermomechanical properties of type A carbonated apatite

G. Valdrè, G. Ulian, 2020, International Journal of Quantum Chemistry.

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 R3[combining macron]c).

G. Valdrè, G. Ulian, Daniele Moro, 2021, Physical chemistry chemical physics : PCCP.

Comparison between Gaussian-type orbitals and plane wave ab initio density functional theory modeling of layer silicates: talc [Mg3Si4O10(OH)2] as model system.

S. Tosoni, G. Valdrè, G. Ulian, 2013, The Journal of chemical physics.

Electronic and optical properties of graphene/molybdenite bilayer composite

D. Moro, G. Valdrè, G. Ulian, 2021, Composite Structures.

Monte Carlo strategy for SEM-EDS micro-nanoanalysis of geopolymer composites

G. Valdrè, G. Ulian, Daniele Moro, 2021, Composites Part C: Open Access.

Thermomechanical, electronic and thermodynamic properties of ZnS cubic polymorphs: an ab initio investigation on the zinc-blende-rock-salt phase transition.

G. Valdrè, G. Ulian, 2019, Acta crystallographica Section B, Structural science, crystal engineering and materials.

The effect of long-range interactions on the infrared and Raman spectra of aragonite (CaCO3, Pmcn) up to 25 GPa

G. Valdrè, G. Ulian, 2023, Scientific Reports.

Elastic properties of heterodesmic composite structures: The case of calcite CaCO3 (space group R3¯c)

G. Valdrè, G. Ulian, Daniele Moro, 2021 .

Scanning probe microscopy with vertically oriented cantilevers made easy

D. Moro, G. Valdrè, G. Ulian, 2012 .

Study of the variation of the optical properties of calcite with applied stress, useful for specific rock and material mechanics

G. Valdrè, G. Ulian, 2022, Scientific reports.

Equation of state of hexagonal hydroxylapatite (P63) as obtained from density functional theory simulations

G. Valdrè, G. Ulian, 2018 .

High pressure and high temperature behaviour of alkali-halide fluorite CaF2 for technological applications

G. Valdrè, G. Ulian, 2024, Computational Materials Science.

Facile band gap tuning in graphene–brucite heterojunctions

G. Valdrè, G. Ulian, 2023, Scientific reports.