Search results for "phase-transitions"

showing 10 items of 17 documents

Anhydrobiosis: Inside yeast cells

2018

International audience; Under natural conditions yeast cells as well as other microorganisms are regularly subjected to the influence of severe drought, which leads to their serious dehydration. The dry seasons are then changed by rains and there is a restoration of normal water potential inside the cells. To survive such seasonal changes a lot of vegetative microbial cells, which belong to various genera and species, may be able to enter into a state of anhydrobiosis, in which their metabolism is temporarily and reversibly suspended or delayed. This evolutionarily developed adaptation to extreme conditions of the environment is widely used for practical goals - for conservation of microorg…

0106 biological scienceslipid-phaseCell Survivaldesiccation toleranceMicroorganismBiophysicsBioengineeringSaccharomyces cerevisiaeBiology01 natural sciencesApplied Microbiology and BiotechnologyDehydration-rehydrationDesiccation tolerance03 medical and health scienceswine yeastIntracellular protective reactions010608 biotechnology[SDV.IDA]Life Sciences [q-bio]/Food engineeringOrganelle[SPI.GPROC]Engineering Sciences [physics]/Chemical and Process Engineeringwater replacement hypothesisLaboratorium voor PlantenfysiologieDesiccationCryptobiosismembrane phase-transitions030304 developmental biology0303 health sciencesDehydrationWaterendoplasmic-reticulumplasma-membraneAnhydrobiosisYeastYeastDehydration–rehydrationYeast in winemaking[SDV.MP]Life Sciences [q-bio]/Microbiology and ParasitologyBiofysicaCellular MicroenvironmentIntracellular changesBiochemistryglass-transitioncandida-utilis cellsEPSAdaptationDesiccationsaccharomyces-cerevisiae cellsLaboratory of Plant PhysiologyBiotechnologyBiotechnology Advances
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Homoleptic iron(II) complexes with the ionogenic ligand 6,6′-Bis(1H-tetrazol-5-yl)-2,2′-bipyridine: spin crossover behavior in a singular 2D spin cro…

2015

Deprotonation of the ionogenic tetradentate ligand 6,6′-bis(1H-tetrazol-5-yl)-2,2′-bipyridine [H2bipy(ttr)2] in the presence of FeII in solution has afforded an anionic mononuclear complex and a neutral two-dimensional coordination polymer formulated as, respectively, NEt3H{Fe[bipy(ttr)2][Hbipy(ttr)2]}·3MeOH (1) and {Fe[bipy(ttr)2]}n (2). The anions [Hbipy(ttr)2]− and [bipy(ttr)2]2– embrace the FeII centers defining discrete molecular units 1 with the FeII ion lying in a distorted bisdisphenoid dodecahedron, a rare example of octacoordination in the coordination environment of this cation. The magnetic behavior of 1 shows that the FeII is high-spin, and its Mössbauer spectrum is characteriz…

DEVICESCoordination polymerStereochemistryPRESSURE010402 general chemistry01 natural sciences22'-BipyridineInorganic ChemistrySINGLE MOLECULESchemistry.chemical_compoundDeprotonationSpin crossoverSYSTEMS[CHIM.COOR]Chemical Sciences/Coordination chemistryPhysical and Theoretical ChemistryHomolepticSYNERGYCRYSTAL010405 organic chemistryLigandCOMPOUNDQuadrupole splittingSTATE3. Good health0104 chemical sciencesCrystallographychemistryOctahedronFISICA APLICADAMOSSBAUERPHASE-TRANSITIONS
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Structural study of α-Bi2O3 under pressure

2013

An experimental and theoretical study of the structural properties of monoclinic bismuth oxide (alpha-(BiO3)-O-2) under high pressures is here reported. Both synthetic and mineral bismite powder samples have been compressed up to 45 GPa and their equations of state have been determined with angle-dispersive x-ray diffraction measurements. Experimental results have been also compared with theoretical calculations which suggest the possibility of several phase transitions below 10 GPa. However, experiments reveal only a pressure-induced amorphization between 15 and 25 GPa, depending on sample quality and deviatoric stresses. The amorphous phase has been followed up to 45 GPa and its nature di…

DiffractionTransformationsPhase transitionTheoretical studyMaterials scienceOxideFOS: Physical scienceschemistry.chemical_elementThermodynamicsTheoretical calculationsPhase-transitionsCrystal structureElectrolyteBismuth oxideConductivityBismuthInduced amorphizationElectrolyteschemistry.chemical_compoundPowder samplesGeneral Materials ScienceDeviatoric stressX-ray diffraction measurementsConductivityCondensed Matter - Materials ScienceCrystal-structuresCompressibilityAmorphous phaseMaterials Science (cond-mat.mtrl-sci)In-situCondensed Matter PhysicsStructural studieschemistryFISICA APLICADAPressure-induced amorphizationStateMonoclinic crystal system
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Spin crossover behavior in a series of iron(III) alkoxide complexes.

2015

The synthesis, crystal structures, magnetic behavior, and electron paramagnetic resonance studies of five new FeIII spin crossover (SCO) complexes are reported. The [FeIIIN5O] coordination core is constituted of the pentadentate ligand bztpen (N5) and a series of alkoxide anions (ethoxide, propoxide, n-butoxide, isobutoxide, and ethylene glycoxide). The methoxide derivative previously reported by us is also reinvestigated. The six complexes crystallize in the orthorhombic Pbca space group and show similar molecular structures and crystal packing. The coordination octahedron is strongly distorted in both the high- and low-temperature structures. The structural changes upon spin conversion ar…

FE(3-OET-SALAPA)2>(CLO4).SInorganic chemistryFERRIC COMPLEXESCrystal structureMethoxideLIGAND; SYSTEMMAGNETIC-SUSCEPTIBILITYlaw.inventionInorganic Chemistrychemistry.chemical_compoundlawSpin crossoverPhysical and Theoretical ChemistryElectron paramagnetic resonanceSchiff baseLigandIRONCrystallographySOLID-STATEchemistryFISICA APLICADAAlkoxideMOSSBAUEROrthorhombic crystal systemPHASE-TRANSITIONSLIGANDSYSTEMSOLVATEInorganic chemistry
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Classical and Quantum Annealing in the Median of Three Satisfiability

2011

We determine the classical and quantum complexities of a specific ensemble of three-satisfiability problems with a unique satisfying assignment for up to N = 100 and 80 variables, respectively. In the classical limit, we employ generalized ensemble techniques and measure the time that a Markovian Monte Carlo process spends in searching classical ground states. In the quantum limit, we determine the maximum finite correlation length along a quantum adiabatic trajectory determined by the linear sweep of the adiabatic control parameter in the Hamiltonian composed of the problem Hamiltonian and the constant transverse field Hamiltonian. In the median of our ensemble, both complexities diverge e…

FOS: Computer and information sciencesPolynomialComputational complexity theoryQuantum dynamicsFOS: Physical sciencesComputational Complexity (cs.CC)Classical limitClassical capacityQuantum mechanicsddc:530Statistical physicsALGORITHMAmplitude damping channelQuantumQuantum fluctuationCondensed Matter - Statistical MechanicsMathematicsPhysicsQuantum PhysicsStatistical Mechanics (cond-mat.stat-mech)Stochastic processQuantum annealingAdiabatic quantum computationAtomic and Molecular Physics and OpticsSatisfiabilityJComputer Science - Computational ComplexityComputerSystemsOrganization_MISCELLANEOUSQuantum algorithmPHASE-TRANSITIONSQuantum dissipationQuantum Physics (quant-ph)
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Effect of nanostructuration on the spin crossover transition in crystalline ultrathin films† †Electronic supplementary information (ESI) available: M…

2019

Film thickness and microstructure critically affect the spin crossover transition of a 2D coordination polymer.

FabricationMaterials scienceChemistry MultidisciplinarySpin transitionNanotechnology010402 general chemistry01 natural sciencesCondensed Matter::Materials ScienceTHIN-FILMSSpin crossoverMETAL-ORGANIC FRAMEWORKCondensed Matter::SuperconductivityNANOPARTICLESThin film[PHYS.COND]Physics [physics]/Condensed Matter [cond-mat]Nanoscopic scaleTEMPERATUREComputingMilieux_MISCELLANEOUSchemistry.chemical_classificationQuantitative Biology::BiomoleculesScience & Technology010405 organic chemistryGeneral ChemistryPolymerQuímicaMicrostructureTHERMAL HYSTERESIS0104 chemical sciencesCondensed Matter::Soft Condensed MatterChemistrySIZENanocrystalchemistryLAYERVACUUMPhysical SciencesPHASE-TRANSITIONSCondensed Matter::Strongly Correlated ElectronsCOORDINATION POLYMERSChemical Science
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Static Properties of a Simulated Supercooled Polymer Melt: Structure Factors, Monomer Distributions Relative to the Center of Mass, and Triple Correl…

2004

We analyze structural and conformational properties in a simulated bead-spring model of a non-entangled, supercooled polymer melt. We explore the statics of the model via various structure factors, involving not only the monomers, but also the center of mass (CM). We find that the conformation of the chains and the CM-CM structure factor, which is well described by a recently proposed approximation [Krakoviack et al., Europhys. Lett. 58, 53 (2002)], remain essentially unchanged on cooling toward the critical glass transition temperature of mode-coupling theory. Spatial correlations between monomers on different chains, however, depend on temperature, albeit smoothly. This implies that the g…

MODE-COUPLING THEORYMaterials scienceGLASS-TRANSITIONRELAXATION REGIMEpacs:61.20.JaThermodynamicsFOS: Physical sciencesCondensed Matter - Soft Condensed Matter01 natural sciencesTriple correlation010305 fluids & plasmasCOHERENT SCATTERINGchemistry.chemical_compoundHOVE CORRELATION-FUNCTIONS0103 physical sciencesddc:530010306 general physicsSupercoolingStaticsCHAIN-FOLDED STRUCTURESchemistry.chemical_classificationQuantitative Biology::BiomoleculesPolymerMOLECULAR-DYNAMICS SIMULATIONPACS: 61.25.Hq 61.20.JaCondensed Matter::Soft Condensed MatterMonomerchemistrypacs:61.25.HqLENNARD-JONES SYSTEMBETA-RELAXATIONSoft Condensed Matter (cond-mat.soft)PHASE-TRANSITIONSCenter of massGlass transitionStructure factor[PHYS.COND.CM-SCM]Physics [physics]/Condensed Matter [cond-mat]/Soft Condensed Matter [cond-mat.soft]
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Out-of-plane transport of 1T-TaS2/graphene-based van der Waals heterostructures

2021

Due to their anisotropy, layered materials are excellent candidates for studying the interplay between the in-plane and out-of-plane entanglement in strongly correlated systems. A relevant example is provided by 1T-TaS2, which exhibits a multifaceted electronic and magnetic scenario due to the existence of several charge density wave (CDW) configurations. It includes quantum hidden phases, superconductivity and exotic quantum spin liquid (QSL) states, which are highly dependent on the out-of-plane stacking of the CDW. In this system, the interlayer stacking of the CDW is crucial for the interpretation of the underlying electronic and magnetic phase diagram. Here, thin-layers of 1T-TaS2 are …

Materials scienceBand gapquantum materialsStackingVan der Waals heterostructuresGeneral Physics and AstronomyFOS: Physical sciencescharge-density waves02 engineering and technologyQuantum entanglementDFT calculations01 natural scienceslaw.inventionsymbols.namesakelaw0103 physical sciences11. Sustainability1T-TAS2General Materials Science010306 general physicsMaterialsSuperconductivityCondensed Matter - Materials ScienceCondensed matter physicsGrapheneFermi levelphase-transitionsGeneral EngineeringMaterials Science (cond-mat.mtrl-sci)Conductivitat elèctrica021001 nanoscience & nanotechnology2D materialsstatemodelelectrical propertiestransition-metal dichalcogenidessymbolsQuantum spin liquid0210 nano-technologyCharge density wave
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Hiding in plain view: Colloidal self-assembly from polydisperse populations.

2016

We report small-angle x-ray scattering (SAXS) experiments on aqueous dispersions of colloidal silica with a broad monomodal size distribution (polydispersity 18%, size 8 nm). Over a range of volume fractions the silica particles segregate to build first one, then two distinct sets of colloidal crystals. These dispersions thus demonstrate fractional crystallization and multiple-phase (bcc, Laves AB$_2$, liquid) coexistence. Their remarkable ability to build complex crystal structures from a polydisperse population originates from the intermediate-range nature of interparticle forces, and suggests routes for designing self-assembling colloidal crystals from the bottom-up.

Materials sciencecrystallizationColloidal silicaPopulationDispersitydistributionsGeneral Physics and AstronomyFOS: Physical sciencesNanotechnology02 engineering and technologyCondensed Matter - Soft Condensed Matter010402 general chemistry01 natural scienceslaw.inventionsmall-angle scatteringColloidlawPhysics - Chemical PhysicsdispersionssuspensionsCrystallizationeducationChemical Physics (physics.chem-ph)[PHYS]Physics [physics]education.field_of_study[ PHYS ] Physics [physics]phase-transitionsColloidal crystal021001 nanoscience & nanotechnology0104 chemical sciences2 different sizesclose-packed structuresChemical physicshard-spherecharge renormalizationSoft Condensed Matter (cond-mat.soft)Self-assemblySmall-angle scattering0210 nano-technology
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Compression of Silver Sulfide: X-ray Diffraction Measurements and Total-Energy Calculations

2012

[EN] Angle-dispersive X-ray diffraction measurements have been performed in acanthite, Ag2S, up to 18 GPa in order to investigate its high-pressure structural behavior. They have been complemented by ab initio electronic structure calculations. From our experimental data, we have determined that two different high-pressure phase transitions take place at 5 and 10.5 GPa. The first pressure-induced transition is from the initial anti-PbCl2-like monoclinic structure (space group P2(1)/n) to an orthorhombic Ag2Se-type structure (space group P2(1)2(1)2(1)). The compressibility of the lattice parameters and the equation of state of both phases have been determined. A second phase transition to a …

Phase transitionAb initioThermodynamicsPhase-transitionsCrystal structureElectronic structureLow-temperature formInorganic ChemistryBrillouin-zone integrationsCondensed Matter::Materials Sciencechemistry.chemical_compoundCrystallographyCrystal-structurechemistryBeta-ag2sCationsFISICA APLICADAX-ray crystallographyOrthorhombic crystal systemPhysical and Theoretical ChemistryHigh-pressuresAcanthiteMonoclinic crystal systemInorganic Chemistry
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