Entropy production in systems with unidirectional transitions

The entropy production is one of the most essential features for systems operating out of equilibrium. The formulation for discrete-state systems goes back to the celebrated Schnakenberg's work and hitherto can be carried out when for each transition between two states also the reverse one is allowed. Nevertheless, several physical systems may exhibit a mixture of both unidirectional and bidirectional transitions, and how to properly define the entropy production in this case is still an open question. Here, we present a solution to such a challenging problem. The average entropy production can be consistently defined, employing a mapping that preserves the average fluxes, and its physical interpretation is provided. We describe a class of stochastic systems composed of unidirectional links forming cycles and detailed-balanced bidirectional links, showing that they behave in a pseudo-deterministic fashion. This approach is applied to a system with time-dependent stochastic resetting. Our framework is consistent with thermodynamics and leads to some intriguing observations on the relation between the arrow of time and the average entropy production for resetting events.Comment: (Accepted for publication in Physical Review Research

Formation of iron nitride thin films with Al and Ti additives

In this work we investigate the process of iron nitride (Fe-N) phase formation using 2 at.% Al or 2 at.% Ti as additives. The samples were prepared with a magnetron sputtering technique using different amount of nitrogen during the deposition process. The nitrogen partial pressure (\pn) was varied between 0-50% (rest Argon) and the targets of pure Fe, [Fe+Ti] and [Fe+Al] were sputtered. The addition of small amount of Ti or Al results in improved soft-magnetic properties when sputtered using \pn $\leq$ 10\p. When \pn is increased to 50\p non-magnetic Fe-N phases are formed. We found that iron mononitride (FeN) phases (N at% $\sim$50) are formed with Al or Ti addition at \pn =50% whereas in absence of such addition \eFeN phases (N\pat$\sim$30) are formed. It was found that the overall nitrogen content can be increased significantly with Al or Ti additions. On the basis of obtained result we propose a mechanism describing formation of Fe-N phases Al and Ti additives.Comment: 9 Pages, 7 Figure

Weighted Density Approximation Description of Insulating YH3_3 and LaH3_3

Density functional calculations within the weighted density approximation (WDA) are presented for YH$_3$ and LaH$_3$. We investigate some commonly used pair-distribution functions G. These calculations show that within a consistent density functional framework a substantial insulating gap can be obtained while at the same time retaining structural properties in accord with experimental data. Our WDA band structures agree with those of $GW$ approximation very well, but the calculated band gaps are still 1.0-2.0 eV smaller than experimental findings.Comment: 6 Pages, 3 figure

Cohesion of BaReH9_9 and BaMnH9_9: Density Functional Calculations and Prediction of (MnH9)2−_9)^{2-} Salts

Density functional calculations are used to calculate the structural and electronic properties of BaReH$_9$ and to analyze the bonding in this compound. The high coordination in BaReH$_9$ is due to bonding between Re 5$d$ states and states of $d$-like symmetry formed from combinations of H $s$ orbitals in the H$_9$ cage. This explains the structure of the material, its short bond lengths and other physical properties, such as the high band gap. We compare with results for hypothetical BaMnH$_9$, which we find to have similar bonding and cohesion to the Re compound. This suggests that it may be possible to synthesize (MnH$_9)^{2-}$ salts. Depending on the particular cation, such salts may have exceptionally high hydrogen contents, in excess of 10 weight

Lattice Boltzmann Simulations of Droplet formation in confined Channels with Thermocapillary flows

Based on mesoscale lattice Boltzmann simulations with the "Shan-Chen" model, we explore the influence of thermocapillarity on the break-up properties of fluid threads in a microfluidic T-junction, where a dispersed phase is injected perpendicularly into a main channel containing a continuous phase, and the latter induces periodic break-up of droplets due to the cross-flowing. Temperature effects are investigated by switching on/off both positive/negative temperature gradients along the main channel direction, thus promoting a different thread dynamics with anticipated/delayed break-up. Numerical simulations are performed at changing the flow-rates of both the continuous and dispersed phases, as well as the relative importance of viscous forces, surface tension forces and thermocapillary stresses. The range of parameters is broad enough to characterize the effects of thermocapillarity on different mechanisms of break-up in the confined T-junction, including the so-called "squeezing" and "dripping" regimes, previously identified in the literature. Some simple scaling arguments are proposed to rationalize the observed behaviour, and to provide quantitative guidelines on how to predict the droplet size after break-up.Comment: 18 pages, 9 figure

Chi_1 and Polarisation Asymmetries for Quarkonia at High Orders in Non-relativistic QCD

We study doubly polarised asymmetries of c-cbar and b-bbar mesons in hadro- and photo-production at low transverse momentum in non-relativistic QCD to high orders in the relative velocity of the pair, v. We give the complete set of expressions required for the asymmetries up to order v^9. The asymmetries in the production of eta_{c,b} states are a stable measure of the polarised gluon densities. The asymmetries for chi_{c,b}, J/psi, psi', and the various Upsilon states are stringent tests of the NRQCD scaling relations.Comment: 21 pages LaTeX including 2 figure

Activation of additional energy dissipation processes in the magnetization dynamics of epitaxial chromium dioxide films

The precessional magnetization dynamics of a chromium dioxide$(100)$ film is examined in an all-optical pump-probe setup. The frequency dependence on the external field is used to extract the uniaxial in-plane anisotropy constant. The damping shows a strong dependence on the frequency, but also on the laser pump fluency, which is revealed as an important experiment parameter in this work: above a certain threshold further channels of energy dissipation open and the damping increases discontinuously. This behavior might stem from spin-wave instabilities