Search results for "0204 Condensed Matter Physics"

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Wannier90 as a community code: new features and applications

2019

Wannier90 is an open-source computer program for calculating maximally-localised Wannier functions (MLWFs) from a set of Bloch states. It is interfaced to many widely used electronic-structure codes thanks to its independence from the basis sets representing these Bloch states. In the past few years the development of Wannier90 has transitioned to a community-driven model; this has resulted in a number of new developments that have been recently released in Wannier90 v3.0. In this article we describe these new functionalities, that include the implementation of new features for wannierisation and disentanglement (symmetry-adapted Wannier functions, selectively-localised Wannier functions, s…

Interface (Java)02 engineering and technologysemiconductors01 natural sciencesGeneral Materials Sciencefieldslocal orbitalCondensed Matter - Materials ScienceUnit testingComputer programBasis (linear algebra)electronstooldynamicsComputational Physics (physics.comp-ph)021001 nanoscience & nanotechnologyCondensed Matter Physicsspin polarizationreal-space methods[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]0210 nano-technologyPhysics - Computational PhysicspseudopotentialsconstructionMaterials sciencelocal orbitalsFluids & Plasmasreal-space method0204 Condensed Matter PhysicsFOS: Physical sciencesComputational sciencecrystalSet (abstract data type)band structure interpolation0103 physical sciencesddc:530Wannier function010306 general physics0912 Materials Engineeringdensity-functional theoryWannier orbitalWannier function1007 Nanotechnologybusiness.industrywannier orbitalsMaterials Science (cond-mat.mtrl-sci)Usabilitywannier functionsWannier functions; band structure interpolation; local orbitals; real-space methods; electronic structure; Wannier orbitals; density-functional theoryelectronic structureAutomationtotal-energy calculationsbusiness
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On the high-pressure phase stability and elastic properties ofβ-titanium alloys

2017

We have studied the compressibility and stability of different β-titanium alloys at high pressure, including binary Ti–Mo, Ti–24Nb–4Zr–8Sn (Ti2448) and Ti–36Nb–2Ta–0.3O (gum metal). We observed stability of the β phase in these alloys to 40 GPa, well into the ω phase region in the P–T diagram of pure titanium. Gum metal was pressurised above 70 GPa and forms a phase with a crystal structure similar to the η phase of pure Ti. The bulk moduli determined for the different alloys range from 97  ±  3 GPa (Ti2448) to 124  ±  6 GPa (Ti–16.8Mo–0.13O).

phase stabilityMECHANISMMaterials scienceFluids & Plasmas0204 Condensed Matter PhysicsThermodynamicschemistry.chemical_element02 engineering and technologyCrystal structure01 natural sciencestitanium alloysPhase (matter)0103 physical sciencesGeneral Materials Sciencetitanium0912 Materials EngineeringSUPERELASTICITY010302 applied physicsScience & Technology1007 NanotechnologyPhase stabilityPhysicsDiagramMetallurgyGum metal021001 nanoscience & nanotechnologyCondensed Matter PhysicsTI-24NB-4ZR-8SNSTATEMARTENSITIC-TRANSFORMATIONPhysics Condensed Matterdiamond anvil cellchemistryMETALHigh pressurePhysical SciencesCompressibilityTI0210 nano-technologybiomaterialsTitaniumJournal of Physics: Condensed Matter
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