Origin of the stochastic gravitational wave background: First-order phase transition versus black hole mergers
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Following publication of the original article, the author identified an error in Graphical Abstract and updated Acknowledgment section. In Graphical abstract, there is a type on the unit E B (eV) which has been updated with this correction.
Resistive switching in correlated complex oxides is lucrative for emerging applications in neuromorphic computing, and densely scaled non-volatile memory. Electrical conductance of such complex oxides can be controllable switched across multiple orders of magnitude by either (a) electroforming a conduction channel (e.g., in tungsten oxide), or (b) inducing Mott-Hubbard transition (e.g., in rare-earth nickelates)– both via controlled migration of defects (such as oxygen vacancies) under applied bias. Nevertheless, the promise of such defect-driven electronic transitions are far from realized due to a lack of fundamental understanding of the atomic-scale processes that underlie migration and spatiotemporal evolution of oxygen vacancies over nano-to-mesoscopic length/timescales under applied electric field. In this project, we employ a synergistic integration of density functional theory (DFT) calculations, ab initio/classical molecular dynamics (AIMD/CMD) simulations, machine learning (ML), precision synthesis, and multi-modal X-ray imaging experiments to address this knowledge gap. Such an integrated approach offers to elucidate the correlations between subtle structural distortion and oxidation states; treat localized charge carriers; describe defect/ion transport in the presence of electric field; and, in turn, greatly advance the current understanding of microstructural evolution in complex oxides under applied bias. The fundamental knowledge gained from this work will enable precise control over hierarchical defect structures and unravel new routes to manipulate resistance states in complex oxides. This, in turn, will accelerate design of novel devices with desired set of neural functionalities, and high-speed densely-scaled resistive random access memory technologies.
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Quantum field theory is a unifying language that pervades many areas of modern physics. The project revolves around the study of strongly-coupled quantum field theories that are not amenable to conventional perturbative techniques – with a particular focus on strongly- coupled gauge theories.
Stealth Dark Matter (SDM) is a theory of composite dark matter where the lightest neutral baryon is the dark matter candidate and other dark hadrons decay in the early universe via suppressed Standard Model interactions. Such dark matter candidates must be heavier than about 500 GeV due to limits set by the LHC. Hyper Stealth Dark Matter (HSDM) is recently described variant where the dark matter candidate can be a baryon as light as 5 GeV and the composite dynamics is similar to one-flavor QCD.
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Supplementary material for the details of the specific heat and magnetization data.
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Order-disorder transitions in solid hydrogen, discussing model to explain molecular rotation angular momentum operator fluctuations
Data are presented to show that tris(hydroxymethyl)acetic acid, monochloropentaerythritol, monofluoropentaerythritol, difluoropentaerythritol, monoaminopentaerythritol, and diaminopentaerythritol exhibit solid-state transitions to a plastic crystalline state. Transitional enthalpies in many of these substances are lower than might be expected by analogy with related structures, suggesting that some configurational contributions to their entropy increments have been inhibited.
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