Proves global nonlinear stability of subextremal Kerr black holes, with solutions settling to a nearby Kerr member at rate O(t_*^{-2-ε_K}) from initial data with O(r^{-1-ε0}) decay.
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The Journal of Chemical Physics 132(21), 214102 (2010)
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- method the effect of temperature on the ammonia toxicity, different system temperatures were considered, i.e., 298, 333, 343, 353, and 363 K. 2.2. Simulation details In this study, F3C and classical hydronium models were used to describe water molecules and hydronium ions [36, 37]. The classical DREIDING force field was used for oxygen, ammonia, ammonium, amino and imino ions [38]. The modified DREIDING force field was used for PFSA ionomers [39]. The parameters developed by He et al. [40] was used for
- background to express standard quantum mechanics in a classical phase-space language and is suitable to treat both single-particle and many-particle systems. It is often more intuitive than the standard Schr¨ odinger approach, especially for problems where semiclassical considerations are important. For these reasons, it is used in many areas of quantum physics, including quantum optics [104], semiclassical analysis [25, 45], electronic transport [9], nonlinear electron dy- namics [52], and quantum plasma
- background [17] Lorenz R M, Edgar J S, Jeffries G D M and Chiu D T 2006 Analytical Chemistry 78 6433-6439 pMID: 16970318 (Preprint https://doi.org/10.1021/ac060748l) URL https://doi.org/10.1021/ac060748l [18] Andersen M F, Ryu C, Clad' e P, Natarajan V, Vaziri A, Helmerson K and Phillips W D 2006 Phys. Rev. Lett. 97(17) 170406 URL https://link.aps.org/doi/10.1103/PhysRevLett.97.170406 [19] Tabosa J W R and Petrov D V 1999 Phys. Rev. Lett. 83(24) 4967-4970 URL https://link.aps.org/doi/ 10.1103/PhysRevLett.83
- background Jacob's ladder of density functional approximations for the exchange- correlation energy.AIP Conference Proceedings, 577(1):1-20, July 2001. ISSN 0094-243X. doi: 10.1063/1. 1390175. URL https://doi.org/10.1063/1.1390175. [17] R. Akashi, M. Sogal, and K. Burke. Can machines learn density functionals? Past, present, and future of ML in DFT, Mar. 2025. URLhttp://arxiv.org/abs/2503.01709. arXiv:2503.01709 [physics]. [18] S. Dick and M. Fernandez-Serra. Machine learning accurate exchange and correlat
- method absorption spectra of liquid water, from the terahertz to the IR region (20). The intramolecular part of the water potential comes from a gas phase model that, in mixed quantum-classical simulations, yields accurate absorption and photon echo spectra for the OH stretching region of HOD in liquid D2O (28). The intramolecular interactions between the PAH and the water molecule combine the TIP4P/2005 water model, (29) a popular model for water at ambient conditions, with the DREIDING force field, (
- method several thousand FUSE cases must be evaluated. The resulting optimized profiles are presented in Figs. 13 and 14, for the low and high power operat- ing points respectively. The FUSE predictions are indicated by discrete markers. Following the completion of this initial optimiza- tion, a higher-fidelity analysis is performed us- ing a stand-alone ASTRA+TGLF workflow (SAT2) [29, 30, 31]. In this step, the edge plasma conditions obtained from FUSE are imposed as fixed bound- ary conditions at the
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Introduces the eigenwalk problem and proves a linear-diameter support-localization theorem for sparse eigenvectors, yielding poly(n)-time classical exact diagonalization for O(1)-sparse extremal eigenvectors of poly(n)-sparse 2^n-dimensional Hamiltonians.
The model on the Lorentzian cone with algebraic operators reproduces the standard hydrogen atom energy spectrum and wavefunction solutions in a Schwartz subspace.
A nudged-system optimization method recovers parameters in the Lorenz-63 system from partial noisy observations, with theoretical guarantees on synchronization and identifiability.
An enhanced constraint damping property holds for the linearized Einstein equations on any subextremal Kerr metric.
Introduces compatible Lie conformal bialgebras, proves equivalence to matched pairs and Manin triples on finite free modules, and characterizes coboundary tensors via three conformal Yang-Baxter conditions with counterexamples to related equations.
PhySciBench benchmark shows current AI models achieve at most 33.5% accuracy on physical science tasks; DelveAgent framework improves accuracy by up to 7.5 points and cuts costs to one-third.
Proves the standard observable package is insufficient for quantitative trace rates in NS one-component degeneration and states a conditional dichotomy on relaxed Schur visibility versus an NS-realizable left-singular cascade.
A Gaussian mean width bound in weighted geometry yields a single-letter strong converse for the classical identification capacity of quantum channels, improving known results for depolarizing, Pauli, erasure, and amplitude damping channels.
Modified logarithmic Sobolev inequalities hold for Davies semigroups in 2D Abelian quantum double models at positive temperatures via a Dobrushin-Shlosman condition and verified strong martingale property for conditional expectations.
Magnetic fields induce near-field conductivity at step edges in topological materials, enabling nanoscale imaging of spin-polarized helical edge modes whose infrared response scales linearly with atomic layer thickness.
Rigorous security proofs for variable-length QKD, phase-error bounding with imperfect detectors, marginal-constrained entropy accumulation, and authentication reductions place practical QKD on firmer mathematical ground.
Robinson-Trautman waves exhibit an explicit memory effect, with their news-free sector matching boosted rescaled Schwarzschild black holes and the vacuum sector of Euclidean Liouville theory.
Cherenkov and scintillation light were separated in BGO and BSO crystals with SiPMs, yielding up to 150 photoelectrons per GeV from Cherenkov light in electromagnetic showers.
Minimal sufficient Jordan algebras characterize sufficiency for positive trace-preserving maps on quantum states, with Neyman-Pearson tests generating them and equality in data-processing inequalities implying Petz recovery.
An energy scan of isobaric collisions provides a double-ratio method to measure electric charge transport rapidity dependence, with simulations showing exponential decrease and model-dependent slopes distinct from baryon transport.
A novel KKR-based ab initio scheme for dynamical magnetic susceptibility in non-collinear magnets is developed and applied to reveal non-monotonous magnon damping in Mn3Ir.
First epitaxial Na2KSb films grown and their (111) surface electronic structure mapped via ARPES and DFT, showing termination-dependent states preserved after Cs/Sb activation.
Skala is a neural XC functional trained on wavefunction data that beats state-of-the-art hybrids on main-group chemistry benchmarks at semi-local computational cost.
Smaller capillary emitters enable stable low-flow-rate cone-jet electrospray operation, achieving I_sp up to 3000 s and >50% efficiency with ionic liquids, roughly doubling prior values.
An active Young-Dupré equation is derived in which partial wetting emerges from a feedback loop where interfaces induce steady currents that in turn stabilize the interfaces via drag.
Flat bands near the Fermi level observed in noncentrosymmetric type-II Weyl semimetal TaRhTe4 by ARPES, not predicted by DFT calculations.
Ultrafast spectroscopy and modeling show conical intersections driven by vibronic modes enable rapid 4T2 to 2E intersystem crossing in Cr(acac)3 despite weak spin-orbit coupling.
Proves an isomorphism between attractor lattices of product flows and coproducts of component lattices via Conley theory, with extensions to skew-products for dynamical decomposition.
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Thermodiffusion in Aqueous Alkali Halide Solutions from Ambient to Supercooled Conditions: Ion-Specific, Structural, and Mass Effects
Non-equilibrium MD simulations show ion-specific shifts in Soret coefficient from thermophilic to thermophobic behavior with rising temperature in alkali halide solutions, linked to water structure and heat of transport.
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Poisoning mechanism of ammonia on proton transport and ionomer structure in cathode catalyst layer of PEM fuel cells
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Electron dynamics in the aromatic pi cloud quench and amplify specific vibrational signals from a single water molecule bound to pyrene anion.
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