Search results for "Triple point"

showing 5 items of 15 documents

The phase diagram of Ti-6Al-4V at high-pressures and high-temperatures.

2020

Abstract We report results from a series of diamond-anvil-cell synchrotron x-ray diffraction and large-volume-press experiments, and calculations, to investigate the phase diagram of commercial polycrystalline high-strength Ti-6Al-4V alloy in pressure–temperature space. Up to ∼30 GPa and 886 K, Ti-6Al-4V is found to be stable in the hexagonal-close-packed, or α phase. The effect of temperature on the volume expansion and compressibility of α–Ti-6Al-4V is modest. The martensitic α → ω (hexagonal) transition occurs at ∼30 GPa, with both phases coexisting until at ∼38–40 GPa the transition to the ω phase is completed. Between 300 K and 844 K the α → ω transition appears to be independent of te…

Materials scienceTriple pointThermodynamics02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesOmegaHysteresisMartensitePhase (matter)0103 physical sciencesX-ray crystallographyGeneral Materials ScienceCrystallite010306 general physics0210 nano-technologyPhase diagramJournal of physics. Condensed matter : an Institute of Physics journal
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Euler characteristic formulas for simplicial maps

2001

In this paper, various Euler characteristic formulas for simplicial maps are obtained, which generalize the Izumiya–Marar formula [ 14 ], the Banchoff triple point formula [ 3 ] and the formula due to Szucs for maps of surfaces into 3-space [ 27 ]. Moreover, we obtain new results about the Euler characteristics of the multiple point sets and the images of generic smooth maps and the numbers of their singularities.

Multiple pointsymbols.namesakeTriple pointGeneral MathematicsEuler characteristicMathematical analysissymbolsEuler's formulaGravitational singularityMathematicsMathematical Proceedings of the Cambridge Philosophical Society
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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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Nearest-neighbor Ising antiferromagnet on the fcc lattice: Evidence for multicritical behavior.

1996

The phase behavior of the Ising model with nearest-neighbor antiferromagnetic interactions on the fcc lattice in a homogeneous magnetic field is studied by means of large-scale Monte Carlo simulations. In accordance with the most recent of the previous investigations, but with significantly higher accuracy, it is found that the ``triple'' point at which the disordered phase coexists with both the AB phase as well as with the ${\mathit{A}}_{3}$B phase (corresponding to the model's lattice gas interpretation as a binary alloy ${\mathit{A}}_{\mathit{xB}1\mathrm{\ensuremath{-}}\mathit{x}}$ such as ${\mathrm{Cu}}_{\mathit{x}}$${\mathrm{Au}}_{1\mathrm{\ensuremath{-}}\mathit{x}}$) occurs at a nonz…

PhysicsCondensed matter physicsTriple pointLattice (order)AntiferromagnetismIsing modelMulticritical pointLattice model (physics)Landau theoryk-nearest neighbors algorithmPhysical review. B, Condensed matter
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Blends of Semiflexible Polymers: Interplay of Nematic Order and Phase Separation

2021

Mixtures of semiflexible polymers with a mismatch in either their persistence lengths or their contour lengths are studied by Density Functional Theory and Molecular Dynamics simulation. Considering lyotropic solutions under good solvent conditions, the mole fraction and pressure is systematically varied for several cases of bending stiffness κ (the normalized persistence length) and chain length N. For binary mixtures with different chain length (i.e., NA=16, NB=32 or 64) but the same stiffness, isotropic-nematic phase coexistence is studied. For mixtures with the same chain length (N=32) and large stiffness disparity (κB/κA=4.9 to 8), both isotropic-nematic and nematic-nematic unmixing oc…

nematic orderMaterials sciencePolymers and PlasticsTriple pointThermodynamicsOrganic chemistry02 engineering and technology01 natural sciencesArticleliquid crystalsQD241-441Critical point (thermodynamics)Liquid crystalsemiflexible polymersPhase (matter)0103 physical sciencesLyotropicphase behaviormacromolecules010306 general physicsdensity functional theoryPhase diagramPersistence lengthGeneral Chemistry021001 nanoscience & nanotechnologymolecular dynamicsCondensed Matter::Soft Condensed MattermixturesBending stiffnessddc:540blends0210 nano-technology
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