Search results for "Phase-transition"

showing 9 items of 29 documents

The Ferroelectric Photo-Groundstate of SrTiO$_3$: Cavity Materials Engineering

2021

Significance Controlling collective phenomena in quantum materials is a promising route toward engineering material properties on demand. Strong THz lasers have been successful at inducing ferroelectricity in S r T i O 3 . Here we demonstrate, from atomistic calculations, that cavity quantum vacuum fluctuations induce a change in the collective phase of S r T i O 3 in the strong light–matter coupling regime. Under these conditions, the ferroelectric phase is stabilized as the ground state, instead of the quantum paraelectric one. We conceptualize this light–matter hybrid state as a material photo ground state: Fundamental properties such as crystal structure, phonon frequencies, and the col…

Phase transitionMaterials science3SrTiO3PolaritonsFOS: Physical sciences02 engineering and technologyStrong light–matter hybrids01 natural sciencesSettore FIS/03 - Fisica Della MateriaCondensed Matter::Materials SciencequantumQuantum state0103 physical sciencesPolariton010306 general physicsquantum paraelectric to ferroelectric transitionsQuantumCavity materials engineeringQuantum fluctuationcavity materials engineeringCondensed Matter - Materials ScienceMultidisciplinaryCondensed matter physicsSrTiOMaterials Science (cond-mat.mtrl-sci)Quantum paraelectric to ferroelectric transitionComputational Physics (physics.comp-ph)021001 nanoscience & nanotechnologyFerroelectricitystructural phase-transitionscavity phase diagramExcited statetrong light-matter hybrids0210 nano-technologyGround statePhysics - Computational Physicspolaritons
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High Pressure Raman, Optical Absorption, and Resistivity Study of SrCrO4

2018

We studied the electronic and vibrational properties of monazite-type SrCrO4 under compression. The study extended the pressure range of previous studies from 26 to 58 GPa. The existence of two previously reported phase transitions was confirmed at 9 and 14 GPa, and two new phase transitions were found at 35 and 48 GPa. These transitions involve several changes in the vibrational and transport properties with the new high-pressure phases having a conductivity lower than that of the previously known phases. No evidence of chemical decomposition or metallization of SrCrO4 was detected. A tentative explanation for the reported observations is discussed.

Phase transitionPHASE-TRANSITION MCRO4 M PHOTOCATALYTIC PROPERTIESCondensed matter physicsChemistry02 engineering and technologyMCRO4 MConductivity021001 nanoscience & nanotechnology01 natural sciencesInorganic ChemistryPressure rangesymbols.namesakeElectrical resistivity and conductivityHigh pressurePHOTOCATALYTIC PROPERTIES0103 physical sciencesPHASE-TRANSITIONsymbolsPhysical and Theoretical ChemistryAbsorption (chemistry)010306 general physics0210 nano-technologyRaman spectroscopyChemical decompositionInorganic Chemistry
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Spin crossover star-shaped metallomesogens of iron(II).

2014

Three new types of spin crossover (SCO) metallomesogens of Fe-II based on symmetric tripod ligands and their magnetic and structural properties are reported here. These were obtained by condensation of tris(2-aminoethyl)-amin (tren) with the aldehyde derived from 3-alkoxy-6-methylpyridine (mpyN, N (number of carbon atoms in n-alkyl chains) = 8, 18), 1-alkyl-1H-imidazole (imN, N = 4, 16, 18, 20, 22), or 1-alkyl-1H-benzimidazole (bimN, N = 6, 14, 16, 18, 20). A complex derived from 1-octadecyl-1H-naphtho[2,3-d]imidazole (nim18) retains the high spin state at any temperature. Single crystals of the short-chain complexes were investigated by a combination of X-ray crystallography, magnetic meas…

Phase transitionTHERMAL-BEHAVIORSpin statesMOSSBAUER-SPECTROSCOPYLIQUID-CRYSTALLINE PROPERTIESCalorimetryCOMPLEX-COMPOUNDSSERIESMAGNETIC-SUSCEPTIBILITYMagnetic susceptibilityPOLYMORPHISMInorganic ChemistryCrystalchemistry.chemical_compoundCrystallographyROOM-TEMPERATUREchemistrySpin crossoverFISICA APLICADAMössbauer spectroscopyPHASE-TRANSITIONImidazolePhysical and Theoretical ChemistryTHERMAL-BEHAVIOR; SYSTEMSYSTEMInorganic chemistry
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Exploring the high-pressure behavior of the three known polymorphs of BiPO4: Discovery of a new polymorph

2015

We have studied the structural behavior of bismuth phosphate under compression. We performed x-ray powder diffraction measurements up to 31.5 GPa and ab initio calculations. Experiments were carried out on different polymorphs: trigonal (phase I) and monoclinic (phases II and III). Phases I and III, at low pressure (P < 0.2-0.8 GPa), transform into phase II, which has a monazite-type structure. At room temperature, this polymorph is stable up to 31.5 GPa. Calculations support these findings and predict the occurrence of an additional transition from the monoclinic monazite-type to a tetragonal scheelite-type structure (phase IV). This transition was experimentally found after the simultaneo…

Phase transitionTransformationsMaterials scienceCoprecipitationFOS: Physical sciencesGeneral Physics and AstronomySynchrotronPerformancesPhysics - GeophysicsTetragonal crystal systemX-Ray DiffractionAb initio quantum chemistry methodsCoprecipitationPhysics - Chemical PhysicsCrystalMonaziteChemical Physics (physics.chem-ph)Condensed Matter - Materials ScienceMaterials Science (cond-mat.mtrl-sci)Phase-transitionCompresssibilityGeophysics (physics.geo-ph)CrystallographyPolymorphism (materials science)FISICA APLICADAX-ray crystallographyPowder diffractionStateMonoclinic crystal system
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Can entanglement be extracted from many body systems?

2007

Some thermodynamical properties of solids, such as heat capacity and magnetic susceptibility, have recently been shown to be linked to the amount of entanglement in a solid. Until now, however, it was not clear whether this entanglement can be used as a resource in quantum information theory. Here we show that this entanglement is physical, demonstrating the principles of its extraction from a typical spin chain by scattering two particles off the system. Moreover, we show how to simulate this process using present-day optical lattice technology. © 2007 World Scientific Publishing Company.

PhysicsOptical latticePhysics and Astronomy (miscellaneous)ScatteringCURRENT SITUATIONQuantum entanglementSquashed entanglementHeat capacityMultipartite entanglementATOMSQuantum mechanicsQUANTUM PHASE-TRANSITIONMECHANICSQuantum informationAmplitude damping channelCONTROLLED COLLISIONS
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A scheme for entanglement extraction from a solid

2006

Some thermodynamical properties of solids, such as heat capacity and magnetic susceptibility, have recently been shown to be linked to the amount of entanglement in a solid. However this entanglement may appear a mere mathematical artifact of the typical symmetrization procedure of many-body wave function in solid state physics. Here we show that this entanglement is physical demonstrating the principles of its extraction from a typical solid state system by scattering two particles off the system. Moreover we show how to simulate this process using present-day optical lattices technology. This demonstrates not only that entanglement exists in solids but also that it can be used for quantum…

PhysicsQuantum PhysicsSolid-state physicsCondensed Matter - Mesoscale and Nanoscale PhysicsScatteringProcess (computing)General Physics and AstronomyFOS: Physical sciencesQuantum entanglementQuantum PhysicsHeat capacityMagnetic susceptibilitySTATEATOMSMesoscale and Nanoscale Physics (cond-mat.mes-hall)QUANTUM PHASE-TRANSITIONSymmetrizationStatistical physicsWave functionQuantum Physics (quant-ph)
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Evidence for a Smooth Onset of Deformation in the Neutron-Rich Kr Isotopes

2012

The neutron-rich nuclei Kr94,96 were studied via projectile Coulomb excitation at the REX-ISOLDE facility at CERN. Level energies of the first excited 2 + states and their absolute E2 transition strengths to the ground state are determined and discussed in the context of the E(21+) and B(E2;21+→01+) systematics of the krypton chain. Contrary to previously published results no sudden onset of deformation is observed. This experimental result is supported by a new proton-neutron interacting boson model calculation based on the constrained Hartree-Fock-Bogoliubov approach using the microscopic Gogny-D1M energy density functional. © 2012 American Physical Society.

Quantum phase transition[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]REX-ISOLDENuclear TheoryQUANTUM PHASE-TRANSITIONSGeneral Physics and Astronomychemistry.chemical_elementContext (language use)Coulomb excitationNuclear Structure01 natural sciencesREGIONNuclear physics0103 physical sciencesNuclear Physics - ExperimentNeutron010306 general physicsNuclear ExperimentDETECTORINTERACTING BOSONSPhysicsEXCITATIONSCOLLECTIVE NUCLEAR-STATESta114010308 nuclear & particles physicsKryptonFísicachemistryExcited stateSHELL-MODELInteracting boson modelAtomic physicsGround statePhysical Review Letters
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Lattice Dynamics Study of HgGa2Se4 at High Pressures

2013

We report on Raman scattering measurements in mercury digallium selenide (HgGa2Se4) up to 25 GPa. We also performed, for the low-pressure defect-chalcopyrite structure, lattice-dynamics ab initio calculations at high pressures which agree with experiments. Measurements evidence that the semiconductor HgGa2Se4 exhibits a pressure-induced phase transition above 19 GPa to a previously undetected structure. This transition is followed by a transformation to a Raman-inactive phase above 23.4 GPa. On downstroke from 25 GPa until 2.5 GPa, a broad Raman spectrum was observed, which has been attributed to a fourth phase, and whose pressure dependence was followed during a second upstroke. Candidate …

Raman scatteringLattice dynamicsHydrostatic pressureAb initioInitio molecular-dynamicssingle crystalsMolecular physicssymbols.namesakeX-Ray DiffractionPhysical and Theoretical ChemistryHydrostatic pressureValenciaOptical propertiesCondensed matter physicsbiologyChemistrybiology.organism_classificationSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsPhonon modesGeneral EnergySemiconductorsFISICA APLICADAAb initioX-ray crystallographysymbolsInduced phase-transitionsRaman scatteringThe Journal of Physical Chemistry C
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Infinite coordination polymer networks metallogelation of aminopyridine conjugates and in situ silver nanoparticle formation

2018

Herein we report silver(i) directed infinite coordination polymer network (ICPN) induced self-assembly of low molecular weight organic ligands leading to metallogelation. Structurally simple ligands are derived from 3-aminopyridine and 4-aminopyridine conjugates which are composed of either pyridine or 2,2'-bipyridine cores. The cation specific gelation was found to be independent of the counter anion, leading to highly entangled fibrillar networks facilitating the immobilization of solvent molecules. Rheological studies revealed that the elastic storage modulus (G') of a given gelator molecule is counter anion dependent. The metallogels derived from ligands containing a bipyridine core dis…

STABILIZATIONSilverCoordination polymerNanoparticleMetal Nanoparticles02 engineering and technologyorganometalliyhdisteet010402 general chemistry01 natural sciencesSilver nanoparticlePolymerizationchemistry.chemical_compoundBipyridinePyridineorganometallic compoundsMoleculePARTICLESCRYSTAL-STRUCTURES4-Aminopyridinepolymeeritta116GELSpolymersgeelitHYBRID MATERIALSta114General Chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsGELATION0104 chemical sciencesCrystallographyREDUCTIONCross-Linking ReagentschemistryPolymerizationMETALLUMINESCENCEPHASE-TRANSITIONCoordination polymerizationnanohiukkasetnanoparticles0210 nano-technologyRheologySOFT MATTER
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