0000000000124146

AUTHOR

Simone Anzellini

showing 4 related works from this author

Phase diagram of calcium at high pressure and high temperature

2018

Resistively heated diamond-anvil cells have been used together with synchrotron x-ray diffraction to investigate the phase diagram of calcium up to 50 GPa and 800 K. The phase boundaries between the Ca-I (fcc), Ca-II (bcc), and Ca-III (simple cubic, sc) phases have been determined at these pressure-temperature conditions, and the ambient temperature equation of state has been generated. The equation of state parameters at ambient temperature have been determined from the experimental compression curve of the observed phases by using third-order Birch-Murnaghan and Vinet equations. A thermal equation of state was also determined for Ca-I and Ca-II by combining the room-temperature Birch-Murn…

DiffractionEquation of stateMaterials sciencePhysics and Astronomy (miscellaneous)Thermodynamics02 engineering and technologyCubic crystal system01 natural sciencesThermal expansionPhysics::GeophysicsSynchrotronCondensed Matter::Materials SciencePhase (matter)0103 physical sciencesGeneral Materials Science010306 general physicsPhase diagramAlkaline earth metalTransitionsEquation-of-state021001 nanoscience & nanotechnologyX-ray crystallographyX-Ray-diffractionAlkaline-earth metals0210 nano-technology
researchProduct

Pressure-induced chemical decomposition of copper orthovanadate (α-Cu3V2O8)

2021

The high pressure stability of α-Cu3V2O8 has been investigated via complementary high pressure synchrotron X-ray diffraction experiments and theoretical density functional theory calculations. The results of both experiment and theory are in close agreement. The main result of this work is that α-Cu3V2O8 undergoes a pressure-induced chemical decomposition into CuO and V2O5 at a modest pressure of ∼1.35 GPa according to the experimental observations, and at ∼2.45 GPa according to the calculations. The decomposition is investigated with enthalpy calculations and one of the main driving factors is the stability of the octhedral oxygen-coordination of the metal atoms in the decompositon product…

Bulk modulusMaterials scienceEnthalpychemistry.chemical_elementThermodynamicsGeneral ChemistryCrystal structureCopperDecompositionchemistryMaterials ChemistryCompressibilityDensity functional theoryChemical decompositionJournal of Materials Chemistry C
researchProduct

Thermal equation of state of ruthenium characterized by resistively heated diamond anvil cell

2019

AbstractThe high-pressure and high-temperature structural and chemical stability of ruthenium has been investigated via synchrotron X-ray diffraction using a resistively heated diamond anvil cell. In the present experiment, ruthenium remains stable in the hcp phase up to 150 GPa and 960 K. The thermal equation of state has been determined based upon the data collected following four different isotherms. A quasi-hydrostatic equation of state at ambient temperature has also been characterized up to 150 GPa. The measured equation of state and structural parameters have been compared to the results of ab initio simulations performed with several exchange-correlation functionals. The agreement b…

DiffractionEquation of stateMaterials sciencePhononAb initioPHASE-TRANSFORMATIONSThermodynamicschemistry.chemical_elementlcsh:MedicineRU02 engineering and technologyPRESSUREFE01 natural sciencesArticlePARAMETERSDiamond anvil celllaw.inventionCondensed Matter::Materials SciencelawCondensed Matter::SuperconductivityPhase (matter)0103 physical sciencesPROGRAMCondensed-matter physics010306 general physicsAuthor Correctionlcsh:ScienceMultidisciplinaryPhysicslcsh:R021001 nanoscience & nanotechnologySynchrotronRutheniumchemistrylcsh:QOSMIUMMETALS0210 nano-technologyScientific Reports
researchProduct

In situ characterization of the high pressure – high temperature melting curve of platinum

2019

AbstractIn this work, the melting line of platinum has been characterized both experimentally, using synchrotron X-ray diffraction in laser-heated diamond-anvil cells, and theoretically, using ab initio simulations. In the investigated pressure and temperature range (pressure between 10 GPa and 110 GPa and temperature between 300 K and 4800 K), only the face-centered cubic phase of platinum has been observed. The melting points obtained with the two techniques are in good agreement. Furthermore, the obtained results agree and considerably extend the melting line previously obtained in large-volume devices and in one laser-heated diamond-anvil cells experiment, in which the speckle method wa…

DiffractionMaterials scienceAb initioAnalytical chemistrylcsh:Medicinechemistry.chemical_element02 engineering and technology01 natural sciencesMelting curve analysisArticlelaw.inventionlawPhase (matter)0103 physical scienceslcsh:Science010306 general physicsMultidisciplinarylcsh:RAtmospheric temperature range021001 nanoscience & nanotechnologySynchrotronMaterials sciencePhase transitions and critical phenomenachemistryMelting pointlcsh:Q0210 nano-technologyPlatinumScientific Reports
researchProduct