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Furthermore, the distribution of the MSDs in the simulations suggests that the inclusion of heterogeneity is reasonable for alpha-lactalbumin, but a bi-or trimodal approach may be sufficient.It is well known that collisionless systems are dissipation free from the perspective of particle collision and thus conserve entropy. However, processes such as magnetic reconnection and turbulence appear to convert large-scale magnetic energy into heat. In this paper, we investigate the energization and heating of collisionless plasma. The dissipation process is discussed in terms of fluid entropy in both isotropic and gyrotropic forms. Evolution equations for the entropy are derived and they reveal mechanisms that lead to changes in fluid entropy. These equations are verified by a collisionless particle-in-cell simulation of multiple reconnecting current sheets. In addition to previous findings regarding the pressure tensor, we emphasize the role of heat flux in the dissipation process.The molecular mechanism of specific interactions between double stranded DNA molecules has been investigated for many years. Problems remain in how confinement, ions, and condensing agents change the interactions. We consider how the orientational alignment of DNAs contributes to the interactions via free energy simulations. Here we report on the effective interactions between two parallel DNA double helices in 150-mM NaCl solution using all atom models. We calculate the potential of mean force (PMF) of DNA-DNA interactions as a function of two coordinates, interhelical separation of parallel double helices and relative rotation of a DNA molecule with respect to the other about the helical axis. We generate the two-dimensional PMF to better understand the effective interactions when a DNA molecule is in juxtaposition with another. The analysis of the ion and solvent distributions around the DNA and particularly in the interface region shows that certain alignments of the DNA pair enhance the interactions. At local free energy minima in distance and alignment, water molecules and Na^+ ions form a hydrogen bonded network with the phosphates from each DNA. This network contributes an attractive energy component to the DNA-DNA interactions. Our results provide a molecular mechanism whereby local DNA-DNA interactions, depending on the helical orientation, give a potential mechanism for stabilizing pairing of much larger lengths of homologous DNA that have been seen experimentally. The study suggests an atomically detailed local picture of relevance to certain aspects of DNA condensation or aggregation.Phase transitions, compensation phenomenon, and magnetization of a ferroferrimagnetic ternary alloy AB_ρC_1-ρ composed of three different kinds of magnetic ions A, B, and C with the spin magnitudes 1/2, 1, and 3/2 are examined within the framework of a mixed-spin Ising model on a honeycomb lattice with a selective annealed site disorder on one of its two sublattices. It is supposed that the first sublattice of a bipartite honeycomb lattice is formed by the spin-1/2 magnetic ions, while the sites of the second sublattice are randomly occupied either by the spin-1 magnetic ions with a probability ρ or the spin-3/2 magnetic ions with a probability 1-ρ, both being subject to a uniaxial single-ion anisotropy. The model under investigation can be exactly mapped into an effective spin-1/2 Ising model on a triangular lattice through the generalized star-triangle transformation. For a specific concentration of the spin-1 (spin-3/2) magnetic ions, it is shown that the ferroferrimagnetic version of the studied model may display a compensation temperature at which the total magnetization vanishes below a critical temperature. The critical temperature strikingly may also become independent of the concentration of the randomly mixed spin-1 and spin-3/2 magnetic ions for a specific value of a uniaxial single-ion anisotropy. The spontaneous magnetic order may be notably restored at finite temperatures through the order-by-disorder mechanism above a disordered ground state, which results in an anomalous temperature dependence of the total magnetization with double reentrant phase transitions.We propose a strategy based on the site-bond percolation to minimize the propagation of Phytophthora zoospores on plantations, consisting in introducing physical barriers between neighboring plants. Two clustering processes are distinguished (i) one of cells with the presence of the pathogen, detected on soil analysis, and (ii) that of diseased plants, revealed from a visual inspection of the plantation. The former is well described by the standard site-bond percolation. In the latter, the percolation threshold is fitted by a Tsallis distribution when no barriers are introduced. We provide, for both cases, the formulas for the minimal barrier density to prevent the emergence of the spanning cluster. MitoSOX Red Though this work is focused on a specific pathogen, the model presented here can also be applied to prevent the spreading of other pathogens that disseminate, by other means, from one plant to the neighboring ones. Finally, the application of this strategy to three types of commercially important Mexican chili plants is also shown.Structural glasses formed by quenching a melt possess a population of soft quasilocalized excitations-often called "soft spots"-that are believed to play a key role in various thermodynamic, transport, and mechanical phenomena. Under a narrow set of circumstances, quasilocalized excitations assume the form of vibrational (normal) modes, that are readily obtained by a harmonic analysis of the multidimensional potential energy. In general, however, direct access to the population of quasilocalized modes via harmonic analysis is hindered by hybridizations with other low-energy excitations, e.g., phonons. In this series of papers we reintroduce and investigate the statistical-mechanical properties of a class of low-energy quasilocalized modes-coined here nonlinear quasilocalized excitations (NQEs)-that are defined via an anharmonic (nonlinear) analysis of the potential-energy landscape of a glass, and do not hybridize with other low-energy excitations. In this paper, we review the theoretical framework that embeds a micromechanical definition of NQEs.
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