0000000000083186

AUTHOR

Pablo Botella

showing 7 related works from this author

Mo-W-containing tetragonal tungsten bronzes through isomorphic substitution of molybdenum by tungsten

2010

Mixed metal oxides based in Mo(W)–Nb–V–Te with tetragonal tungsten bronze (TTB) structure have been synthesized by a hydrothermal method from aqueous solutions of the corresponding Keggin-type heteropolyacids and further heat-treatment in N2 at 700 ◦ C. The materials have been characterized by several physico-chemical techniques, i.e. XRD, Raman, FTIR, SEM-EDS, and TEM. This procedure allows controlling the chemical species to be distributed in the different interstices of the TTB skeleton, which is a key factor to regulate the catalytic properties of the final solid. In this sense, the isomorphic replacement of Mo by W results in lattice parameter and crystal morphology variation, although…

Stereochemistrychemistry.chemical_elementGeneral ChemistryTTB-bronzePartial oxidation of propeneTungstenCatalysisMo–V–Te–Nb–W–P–O mixed metal oxidesTetragonal crystal systemCrystallographyLattice constantchemistryTransition metalIsomorphic substitution of molybdenum by tungstenMolybdenumPINTURAX-ray crystallographyHydrothermal synthesisHydrothermal synthesisPartial oxidation
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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
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Spray pyrolysis synthesis and characterization of Mg1-xSrxMoO4 heterostructure with white light emission

2020

[EN] Molybdates are inorganic materials with great potential in white phosphors application, being an alternative to traditional lighting sources. In this study, we report the synthesis and characterization of Mg1-xSrxMoO4 (x = 0, 0.25, 0.50, 0.75, and 1) powders with white light-emitting properties. Using X-ray diffraction, the formation of the monoclinic beta-MgMoO4 phase was observed for x = 0 and the formation of the tetragonal scheelite phase of SrMoO4 was observed for x = 1. The formation of a heterostructure composed of both phases was found for compositions with x = 0.25, 0.50 and 0.75. Scanning and trasmission electron microscopy images showed that the Mg1-xSrxMoO4 particles exhibi…

White emissionPhotoluminescenceMaterials scienceAnalytical chemistryNanoparticlePhosphor02 engineering and technology010402 general chemistry01 natural sciencesTetragonal crystal systemsymbols.namesakePhase (matter)Materials ChemistryEmission spectrumPhotoluminescenceUltrasonic spray pyrolysisMolybdateMechanical EngineeringMetals and Alloys021001 nanoscience & nanotechnology0104 chemical sciencesMechanics of MaterialsFISICA APLICADARaman spectroscopysymbols0210 nano-technologyRaman spectroscopyMonoclinic crystal systemJournal of Alloys and Compounds
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Pressure-induced phase transition and bandgap collapse in the wide-bandgap semiconductor InTaO4

2016

A pressure-induced phase transition, associated with an increase of the coordination number of In and Ta, is detected beyond 13 GPa in InTaO4 by combining synchrotron x-ray diffraction and Raman measurements in a diamond-anvil cell with ab initio calculations. High-pressure optical-absorption measurements were also carried out. The high-pressure phase has a monoclinic structure that shares the same space group with the low-pressure phase (P2/c). The structure of the high-pressure phase can be considered as a slight distortion of an orthorhombic structure described by space group Pcna. The phase transition occurs together with a unit-cell volume collapse and an electronic band-gap collapse o…

Quantum phase transitionPhase transitionMaterials scienceBand gapFerroicsFOS: Physical sciences02 engineering and technology01 natural sciencesCondensed Matter::Materials ScienceAb initio quantum chemistry methodsPhase (matter)Physics - Chemical Physics0103 physical sciences010306 general physicsPhase transitionChemical Physics (physics.chem-ph)Condensed Matter - Materials ScienceCondensed matter physicsMaterials Science (cond-mat.mtrl-sci)Semiconductor021001 nanoscience & nanotechnologyFISICA APLICADAOrthorhombic crystal system0210 nano-technologyHigh PressureMonoclinic crystal system
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The high-pressure, high-temperature phase diagram of cerium

2020

Abstract We present an experimental study of the high-pressure, high-temperature behaviour of cerium up to ∼22 GPa and 820 K using angle-dispersive x-ray diffraction and external resistive heating. Studies above 820 K were prevented by chemical reactions between the samples and the diamond anvils of the pressure cells. We unambiguously measure the stability region of the orthorhombic oC4 phase and find it reaches its apex at 7.1 GPa and 650 K. We locate the α-cF4–oC4–tI2 triple point at 6.1 GPa and 640 K, 1 GPa below the location of the apex of the oC4 phase, and 1–2 GPa lower than previously reported. We find the α-cF4 → tI2 phase boundary to have a positive gradient of 280 K (GPa)−1, less…

Phase boundaryMaterials scienceTriple pointThermodynamicsDiamondchemistry.chemical_element02 engineering and technologyengineering.material021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesCeriumchemistryPhase (matter)0103 physical sciencesX-ray crystallographyengineeringGeneral Materials ScienceOrthorhombic crystal system010306 general physics0210 nano-technologyPhase diagramJournal of Physics: Condensed Matter
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Pressure-Driven Isostructural Phase Transition in InNbO4: In Situ Experimental and Theoretical Investigations

2017

[EN] The high-pressure behavior of technologically important visible-light photocatalytic semiconductor In.NbO4, adopting a monoclinic wolframite-type structure at ambient conditions, was investigated using synchrotron-based X-ray diffraction, Raman spectroscopic measurements, and first-principles calculations. The experimental results indicate the occurrence of a pressure-induced isostructural phase transition in the studied compound beyond 10.8 GPa. The large volume collapse associated with the phase transition and the coexistence of two phases observed over a wide range of pressure shows the nature of transition to be first-order. There is an increase in the oxygen anion coordination num…

X-Ray-DiffractionPhase transitionCoordination numberThermodynamicsInitio molecular-dynamics02 engineering and technologyEfficiency01 natural sciencesSynchrotronInorganic Chemistrysymbols.namesakePhase (matter)0103 physical sciencesCrystalTEORIA DE LA SEÑAL Y COMUNICACIONESPhysical and Theoretical ChemistryIsostructuralTotal-Energy calculations010306 general physicsRaman-ScatteringBulk modulusChemistryAb-Initio021001 nanoscience & nanotechnologyCrystallographyFISICA APLICADAsymbols0210 nano-technologyRaman spectroscopyStabilityAmbient pressureMonoclinic crystal systemWave basis-set
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High-Pressure Raman Scattering of CaWO4 Up to 46.3 GPa: Evidence of a New High-Pressure Phase

2014

International audience; The high-pressure behavior of CaWO4 wasanalyzed at room temperature by Raman spectroscopy.Pressure was generated using a diamond-anvil cell and Ne aspressure-transmitting medium. The pressure range of previousstudies has been extended from 23.4 to 46.3 GPa. Theexperiments reveal the existence of two reversible phasetransitions. The first one occurs from the tetragonal scheelitestructure to the monoclinic fergusonite structure and isobserved at 10 GPa. The onset of a previously unknownsecond transition is found at 33.4 GPa. The two high-pressurephases coexist up to 39.4 GPa. The Raman spectra measuredfor the low-pressure phase and the first high-pressure phase arecons…

[PHYS]Physics [physics]Phase transitionAnalytical chemistry02 engineering and technology021001 nanoscience & nanotechnologyFergusonite01 natural sciencesInorganic Chemistrychemistry.chemical_compoundTetragonal crystal systemsymbols.namesakeCrystallographychemistryScheelitePhase (matter)0103 physical sciencessymbolsPhysical and Theoretical Chemistry010306 general physics0210 nano-technologyRaman spectroscopyRaman scatteringMonoclinic crystal systemInorganic Chemistry
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