Steeleford6074

The movement of single kinesin molecules was observed while applying noisy external forces that mimic intracellular active fluctuations. We found kinesin accelerates under noise, especially when a large hindering load is added. The behavior quantitatively conformed to a theoretical model that describes the kinesin movement with simple two-state reactions. The universality of the kinetic theory suggests that intracellular enzymes share a similar noise-induced acceleration mechanism, i.e., active fluctuations in cells are not just noise but are utilized to promote various physiological processes.We report a laser-plasma experiment that was carried out at the LMJ-PETAL facility and realized the first magnetized, turbulent, supersonic (Ma_turb≈2.5) plasma with a large magnetic Reynolds number (Rm≈45) in the laboratory. Initial seed magnetic fields were amplified, but only moderately so, and did not become dynamically significant. A notable absence of magnetic energy at scales smaller than the outer scale of the turbulent cascade was also observed. Our results support the notion that moderately supersonic, low-magnetic-Prandtl-number plasma turbulence is inefficient at amplifying magnetic fields compared to its subsonic, incompressible counterpart.Ultrafast optical excitation of matter leads to highly excited states that are far from equilibrium. In this study, femtosecond x-ray absorption spectroscopy was used to visualize the ultrafast dynamics in photoexcited warm dense Cu. The rich dynamical features related to d vacancies are observed on femtosecond timescales. Despite the success in explaining x-ray absorption data in the picosecond regime, the new femtosecond data are poorly understood through the traditional two-temperature model based on the fast thermalization concept and the static electronic structure for high-temperature metals. An improved understanding can be achieved by including the recombination dynamics of nonthermal electrons and changes in the screening of the excited d block. The population balance between the 4sp and 3d bands is mainly determined by the recombination rate of nonthermal electrons, and the underpopulated 3d block is initially strongly downshifted and recovered in several hundreds of femtoseconds.When electrons flow as a viscous fluid in anisotropic metals, the reduced symmetry can lead to exotic viscosity tensors with many additional, nonstandard components. We present a viscometry technique that can, in principle, measure the multiple dissipative viscosities allowed in isotropic and anisotropic fluids alike. By applying representation theory to exploit the intrinsic symmetry of the fluid, our viscometry is also exceptionally robust to both boundary complications and ballistic effects. We present the technique via the illustrative example of dihedral symmetry, relevant in this context as the point symmetry of 2D crystals. Finally, we propose a present-day realizable experiment for detecting, in a metal, a novel hydrodynamic phenomenon the presence of rotational dissipation in an otherwise isotropic fluid.Hydrodynamic instabilities driven by a direct current are analyzed in 2D and 3D relativisticlike systems with the Dyakonov-Shur boundary conditions supplemented by a boundary condition for temperature. Besides the conventional Dyakonov-Shur instability for plasmons, we find an entropy wave instability in both 2D and 3D systems. The entropy wave instability is a manifestation of the relativisticlike nature of electron quasiparticles and a nontrivial role of the energy current in such systems. These two instabilities occur for the opposite directions of fluid flow. While the Dyakonov-Shur instability is characterized by the plasma frequency in 3D and the system size in 2D, the frequency of the entropy wave instability is tunable by the system size and the flow velocity.We obtain full-color three-loop, three-point form factors of the stress-tensor supermultiplet and also of a length-3 half-Bogomol'nyi-Prasad-Sommerfield operator in N=4 supersymmetric Yang-Mills (SYM) theory based on the color-kinematics duality and on-shell unitarity. The integrand results are verified by all planar and nonplanar unitarity cuts, and they satisfy the minimal power counting of loop momenta and diagrammatic symmetries. Interestingly, these three-loop solutions, while manifesting all dual Jacobi relations, contain a large number of free parameters; in particular, there are 24 free parameters for the form factor of the stress-tensor supermultiplet. Such degrees of freedom are due to a new type of generalized gauge transformation associated with the operator insertion for form factors. We also perform numerical integration and obtain consistent full-color infrared divergences and the known planar remainder. The form factors we obtain can be understood as the N=4 SYM counterparts of three-loop Higgs plus three-gluon amplitudes in QCD and are expected to provide the maximally transcendental parts of the latter.The optical response of crystals is most commonly attributed to electric dipole interactions between light and matter. Although metamaterials support "artificial" magnetic resonances supported by mesoscale structuring, there are no naturally occurring materials known to exhibit a nonzero optical-frequency magnetic polarizability. Here, we experimentally demonstrate and quantify a naturally occurring nonzero magnetic polarizability in a layered semiconductor system two-dimensional (Ruddlesden-Popper phase) hybrid organic-inorganic perovskites. These results demonstrate the only known material with an optical-frequency permeability that differs appreciably from vacuum, informing future efforts to find, synthesize, or exploit atomic-scale optical magnetism for novel optical phenomena such as negative index of refraction and electromagnetic cloaking.This Letter presents the first experimental evidence of the attractive strong interaction between a proton and a ϕ meson. The result is obtained from two-particle correlations of combined p-ϕ⊕ p[over ¯]-ϕ pairs measured in high-multiplicity pp collisions at sqrt[s]=13  TeV by the ALICE Collaboration. The spin-averaged scattering length and effective range of the p-ϕ interaction are extracted from the fully corrected correlation function employing the Lednický-Lyuboshits approach. In particular, the imaginary part of the scattering length vanishes within uncertainties, indicating that inelastic processes do not play a prominent role for the p-ϕ interaction. These data demonstrate that the interaction is dominated by elastic p-ϕ scattering. this website Furthermore, an analysis employing phenomenological Gaussian- and Yukawa-type potentials is conducted. Under the assumption of the latter, the N-ϕ coupling constant is found to be g_N-ϕ=0.14±0.03(stat)±0.02(syst). This work provides valuable experimental input to accomplish a self-consistent description of the N-ϕ interaction, which is particularly relevant for the more fundamental studies on partial restoration of chiral symmetry in nuclear medium.We theoretically study subradiant states in an array of atoms coupled to photons propagating in a one-dimensional waveguide focusing on the strongly interacting many-body regime with large excitation fill factor f. We introduce a generalized many-body entropy of entanglement based on exact numerical diagonalization followed by a high-order singular value decomposition. This approach has allowed us to visualize and understand the structure of a many-body quantum state. We reveal the breakdown of fermionized subradiant states with increase of f with the emergence of short-ranged dimerized antiferromagnetic correlations at the critical point f=1/2 and the complete disappearance of subradiant states at f>1/2.The recent discovery of AV_3Sb_5 (A=K,Rb,Cs) has uncovered an intriguing arena for exotic Fermi surface instabilities in a kagome metal. Among them, superconductivity is found in the vicinity of multiple van Hove singularities, exhibiting indications of unconventional pairing. We show that the sublattice interference mechanism is central to understanding the formation of superconductivity in a kagome metal. Starting from an appropriately chosen minimal tight-binding model with multiple van Hove singularities close to the Fermi level for AV_3Sb_5, we provide a random phase approximation analysis of superconducting instabilities. Nonlocal Coulomb repulsion, the sublattice profile of the van Hove bands, and the interaction strength turn out to be the crucial parameters to determine the preferred pairing symmetry. Implications for potentially topological surface states are discussed, along with a proposal for additional measurements to pin down the nature of superconductivity in AV_3Sb_5.Prodrugs and nanoformulations are two effective strategies for sustained drug release and targeting drug delivery. In this study, we combined the two strategies to judiciously design the liposome formulation incorporating an amphiphilic prodrug of 5-fouroracil (5-FU), named 5-FCPal, for sustained drug release and enhanced bioavailability. 5-FCPal is an analogue of capecitabine (N4-pentyloxycarbonyl-5'-deoxy-5-fluorocytidine, Xeloda) by substituting the pentyl group at the N4 position with the palmityl. The amphiphilic molecule of 5-FCPal can self-assemble with the phospholipids to form stable vesicle structures with high drug loading. Although lipid vesicles have been widely studied and commercially used for clinical applications, because of the enormous options of the lipids and the equitable balance of hydrophobicity and bioavailability, it is essential to fundamentally understand the molecular interactions when designing and optimizing the liposomal prodrug formulations. We report the study of using X-ray liquid surface scattering techniques integrated with a Langmuir trough to explicitly reveal the interfacial behavior of the monolayer membrane of 5-FCPal with various saturated and unsaturated lipids with positively charged, neutral, and negatively charged head groups. More specifically, interfacial packing of the molecules was quantified using interfacial isotherms, X-ray reflectivity (XR), and grazing-incidence diffraction (GIXD). The results indicate that the interactions between the prodrug and the cationic lipids are most favorable. The highest drug loading is quantified by increasing the molar ratio of the prodrug until stable monolayer structures were disrupted by the multiple-layer domain of prodrug aggregates. Stable liposomes of 100 nm with 50% drug loading of 5-FCPal were generated based on the findings from the X-ray studies.The three-component annulation reactions of C60, alkyl isocyanide, and dimethyl acetylenedicarboxylate (DMAD) or unsymmetric alkynes are investigated to afford cyclopent-2-en-1-imino- and ketenimine methano-[60]fullerene derivatives, which, upon hydration in the presence of acid, yield the corresponding fullerene amides. Dimethyl 2,3-pentadienedioate, the allene counterpart of DMAD, and ethyl buta-2,3-dienoate undergo four-component annulation with C60, alkyl isocyanide, and water under similar conditions to yield cyclopentano-[60]fullerene derivatives with similar amide groups.