Search results for "Phase Transition"

showing 10 items of 1281 documents

Transition path to a dense efficient-packed post-delafossite phase. Crystal structure and evolution of the chemical bonding

2021

We are thankful for the financial support received from the Spanish Ministerio de Ciencia e Innovación and the Agencia Estatal de Investigación under national projects PGC2018-094417-B-I00 (co-financed by EU FEDER funds), MAT2016-75586-C4-1-P/2-P, FIS2017-83295-P, PID2019-106383GB-C41/C42 and RED2018- 102612-T (MALTA Consolider), and from Generalitat Valenciana under project PROMETEO/2018/123. D.S-P, A.O.R, and J.A.S acknowledge financial support of the Spanish MINECO for the RyC-2014-15643, RyC-2016-20301, and RyC-2015-17482 Ramón y Cajal Grants, respectively.

Phase transitionMaterials scienceMechanical EngineeringMetals and Alloys02 engineering and technologyCrystal structureengineering.material010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesBond order0104 chemical sciencesCrystalDelafossiteCrystallographyChemical bondMechanics of MaterialsAb initio quantum chemistry methodsPhase (matter)Materials Chemistryengineering0210 nano-technologyJournal of Alloys and Compounds
researchProduct

Co-flow microfluidic synthesis of liquid crystalline actuating Janus particles

2016

A microfluidic synthesis of stimuli-responsive actuating Janus particles composed of a liquid crystalline elastomer (LCE) and a polymeric hydrogel is reported. , In this article the microfluidic synthesis and characterization of micrometer sized actuating Janus particles containing a liquid crystalline elastomer (LCE) is presented. On one side these Janus particles consist of a hydrophobic liquid crystalline part, featuring strong shape changes during the thermotropic phase transition, whereas the other side contains a hydrophilic polyacrylamide network. The synthesis is based upon the dispersion of two immiscible monomer mixtures in a continuously flowing silicone oil, using two glass capi…

Phase transitionMaterials scienceMesogenJanus particlesNanotechnology02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyElastomer01 natural sciencesThermotropic crystal0104 chemical sciencesMicrometreChemical engineeringMaterials Chemistry[SPI.GPROC]Engineering Sciences [physics]/Chemical and Process EngineeringJanus0210 nano-technologyDispersion (chemistry)
researchProduct

When are thin films of metals metallic? Part III

1996

Abstract A large amount of experimental information has indicated that very thin films of metallic elements can exhibit nonmetallic behavior, even on metal substrates. These films undergo a gradual nonmetal to metal transition with increasing film density or thickness. The nonmetallic behavior can be related to electron localization due to strong electron-electron correlation in low dimensional systems, as indicated by the strong enhancement of electron effective mass. The evolution in the electronic structure associated with the nonmetal to metal transition bears a striking resemblance to the behavior observed for free metal clusters. Part I [1], outlined the general concepts of a nonmetal…

Phase transitionMaterials scienceMetal K-edgeMechanical EngineeringElectronic structureCondensed Matter PhysicsElectron localization functionMetalEffective mass (solid-state physics)NonmetalMechanics of MaterialsChemical physicsvisual_artvisual_art.visual_art_mediumGeneral Materials ScienceThin filmMaterials Science and Engineering: A
researchProduct

Thermodynamic considerations of the grain size dependency of material properties

1994

Phase transitions which depend on grain size induce very interesting properties in materials such as zirconia or barium titanate. A new and rigorous thermodynamic treatment of this type of phase transition is proposed with consideration of the surface phenomena. An interpretation is given of the observed differences when the material—particularly BaTiO3—under consideration is a fine grain powder or is a fine grain ceramic.

Phase transitionMaterials scienceMineralogyThermodynamicsGrain sizechemistry.chemical_compoundchemistryvisual_artBarium titanatevisual_art.visual_art_mediumGrain boundaryCubic zirconiaParticle sizeCeramicMaterial propertiesJournal of Thermal Analysis
researchProduct

Synthesis and Characterization of Lead-Free (1-x)(K0.5Na0.5)Nb1-ySbyO3-xBaTiO3

2011

In this study lead-free ceramics with a formula (1-x)(K0.5Na0.5)Nb1-ySbyO3-xBaTiO3 have been synthesized and studied. XRD studies showed that all compositions have perovskite structure with monoclinic or tetragonal cell depending on substitution level. KNN ceramics with BaTiO3 have more homogeneous structure and increased density in comparison with pure KNN or antimony substituted KNN. Dielectric measurements revealed diffuse phase transition.

Phase transitionMaterials scienceMineralogychemistry.chemical_elementDielectricCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCharacterization (materials science)CrystallographyTetragonal crystal systemchemistry.chemical_compoundAntimonychemistryControl and Systems Engineeringvisual_artBarium titanateMaterials ChemistryCeramics and Compositesvisual_art.visual_art_mediumCeramicElectrical and Electronic EngineeringMonoclinic crystal systemIntegrated Ferroelectrics
researchProduct

Structural, magnetic, dielectric and mechanical properties of (Ba,Sr)MnO3 ceramics

2017

The authors acknowledge the CPU time allocation at Academic Computer Centre CYFRONET AGH in Cracow. This work was supported in part by PL-Grid Infrastructure and the European Regional Development Fund under the Infrastructure and Environment Programme [grant number UDA-POIS.13.01-023/09-00]. The research was partially carried out with the equipment purchased thanks to the financial support of the European Regional Development Fund in the framework of the Polish Innovation Economy Operational Program (contract no. POIG.02.01.00-12-023/08). L. Vasylechko acknowledges partial support of the Ukrainian Ministry of Education and Sciences under the Projects ?RZE?, ?KMON?, and ICDD Grant-in-Aid pro…

Phase transitionMaterials scienceMultiferroicsEnthalpyAnalytical chemistryAb initioFOS: Physical sciences02 engineering and technologyDielectricActivation energy01 natural sciences7. Clean energyThermal expansionDSCsymbols.namesakeNuclear magnetic resonanceManganites0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Materials Chemistry:NATURAL SCIENCES:Physics [Research Subject Categories]Ceramic010306 general physicsArrhenius equationCondensed Matter - Materials ScienceCondensed Matter - Mesoscale and Nanoscale PhysicsSIESTAMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnologyFTIRvisual_artCeramics and Compositessymbolsvisual_art.visual_art_medium0210 nano-technologyJournal of the European Ceramic Society
researchProduct

Control of the Magnetic Configuration of Ferromagnetic Nanostructures Across the Structural Phase Transition of Vanadium Dioxide

2016

We investigate the effect of the structural phase transition in VO 2 in magnetoelastically coupled heterostructures of VO 2 and Ni. Continuous and nano-patterned Ni layers were used, and we found reversible and reproducible magnetic domain switching induced by the VO 2 structural phase transition. The magnetic states of the nano-patterned ferromagnetic elements were dominated by topographic features which generated strong pinning but still allowed for a reversible switching between the states. Our measurements constitute a key step for the use of the VO 2 phase transition for ultrafast dynamical studies of the inverse mangetostrictive effect, and eventually employing the effect for ultrafas…

Phase transitionMaterials scienceNanostructureCondensed matter physicsMagnetic domainHeterojunction02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesElectronic Optical and Magnetic MaterialsMagnetic shape-memory alloyFerromagnetism0103 physical sciences010306 general physics0210 nano-technologySaturation (magnetic)Ultrashort pulseIEEE Magnetics Letters
researchProduct

Dynamic self-assembly of non-Brownian spheres studied by molecular dynamics simulations.

2015

Granular self-assembly of confined non-Brownian spheres under gravity is studied by molecular dynamics simulations. Starting from a disordered phase, dry or cohesive spheres organize, by vibrational annealing, into body-centered-tetragonal or face-centered-cubic structures, respectively. During the self-assembling process, isothermal and isodense points are observed. The existence of such points indicates that both granular temperature and packing fraction undergo an inversion process that may be in the core of crystal nucleation. Around the isothermal point, a sudden growth of granular clusters having the maximum coordination number takes place, indicating the outcome of a first-order phas…

Phase transitionMaterials scienceNucleation02 engineering and technology021001 nanoscience & nanotechnologyAtomic packing factor01 natural sciencesIsothermal processlaw.inventionMolecular dynamicslawChemical physics0103 physical sciencesSPHERESCrystallization010306 general physics0210 nano-technologyBrownian motionPhysical review. E
researchProduct

Depolarization Currents and Ageing in Layered Na0.5Bi8.5Ti2Nb4O27and Na0.5Bi8.5Ti2Ta4O27Ferroelectrics

2009

The present study is focused on the behaviour of polarization and depolarization currents and processes of the slow relaxation of polarization within the range of temperatures where the anomalies are displayed by the materials. Results of the study are discussed with regard to possible existence of defect complexes in disordered ferroelectrics.

Phase transitionMaterials scienceOpticsCondensed matter physicsbusiness.industryDepolarizationCondensed Matter PhysicsbusinessPolarization (waves)Electronic Optical and Magnetic MaterialsTantalateDielectric spectroscopyFerroelectrics
researchProduct

Optical behavior of Eu3+-doped BaTiO3 nano-crystallites prepared by sol–gel method

2003

Abstract Eu 3+ -doped BaTiO 3 nano-crystallites with grain sizes 32–38 nm have been obtained by a sol–gel method. It has been found that the luminescence characteristics are strongly dependent on the sintering temperature. Powders sintered at temperatures below 1000 °C demonstrate a luminescence behavior at room temperature associated with a lack of the inversion symmetry of Eu 3+ sites. Above 1000 °C nano-crystallites undergo a phase transition characterized by an inversion symmetry of Eu 3+ sites. The size effect of Eu 3+ :BaTiO 3 nano-crystallites on luminescence characteristics is observed.

Phase transitionMaterials scienceOrganic ChemistryDopingSinteringMineralogyAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsInorganic Chemistrysymbols.namesakeNanocrystalChemical engineeringsymbolsCrystalliteElectrical and Electronic EngineeringPhysical and Theoretical ChemistryRaman spectroscopyLuminescenceSpectroscopySol-gelOptical Materials
researchProduct