Information entropy is an important topic due to its relevance to cold atom system. Motivated by the recent work in a scalar dipolar Bose-Einstein condensates (BECs), we extend this issue to the dynamics of information entropy in spin-1 dipolar BECs. Our results show that the periodicity of Sr, Sk and S is broken in the presence of magnetic dipole-dipole interactions (MDDIs). With the increase of dipole strength, the total entropy S and momentum component Sk increase, wile Sr decreases. This is completely opposite with scalar dipolar BECs. In particular, the order parameter δ decay quickly with stronger dipolar interaction, showing that the increase of dipole strength makes the system become more and more disordered.
The first gravitational wave (GW) – gamma-ray burst (GRB) association, GW170817/GRB 170817A, had an offset in time, with the GRB trigger time delayed by ~1.7 s with respect to the merger time of the GW signal. We generally discuss the astrophysical origin of the delay time, Δt, of GW-GRB associations within the context of compact binary coalescence (CBC) – short GRB (sGRB) associations and GW burst – long GRB (lGRB) associations. In general, the delay time should include three terms, the time to launch a clean (relativistic) jet, Δtjet; the time for the jet to break out from the surrounding medium, Δtbo; and the time for the jet to reach the energy dissipation and GRB emission site, ΔtGRB. For CBC-sGRB associations, Δtjet and Δtbo are correlated, and the final delay can be from 10 ms to a few seconds. For GWB-lGRB associations, Δtjet and Δtbo are independent. The latter is at least ~10 s, so that Δt of these associations is at least this long. For certain jet launching mechanisms of lGRBs, Δt can be minutes or even hours long due to the extended engine waiting time to launch a jet. We discuss the cases of GW170817/GRB 170817A and GW150914/GW150914-GBM within this theoretical framework and suggest that the delay times of future GW/GRB associations will shed light into the jet launching mechanisms of GRBs. 相似文献
The equilibrium structures, formation energy, mechanical properties and electronic properties of Co-Sn intermetallics have been systemically studied by first-principles study. The results show that the CoSn phase is more thermodynamically stable than any other stoichiometry of Co-Sn intermetallics. With the increasing of Co content in Co-Sn intermetallics, the mechanical properties change into brittle behavior from ductility character. Adding proper amount of Co to Co-Sn intermetallics can improve the cycle performance for lithium ion battery anode. However, high Co content will lead to a poor cycle performance for Co-Sn intermetallics. 相似文献
Transmembrane water pores are crucial for sub-stance transport through cell membranes via membrane fusion, such as in neural communication. However, the molecular mechanism of water pore formation is not clear. In this study, we apply all-atom molecular dynamics and bias-exchange metadynamics simulations to study the pro-cess of water pore formation under an electric field. We show that water molecules can enter a membrane under an electric field and form a water pore of a few nanometers in diame-ter. These water molecules disturb the interactions between lipid head groups and the ordered arrangement of lipids. Fol-lowing the movement of water molecules, the lipid head groups are rotated and driven into the hydrophobic region of the membrane. The reorientated lipid head groups inside the membrane form a hydrophilic surface of the water pore. This study reveals the atomic details of how an electric field influences the movement of water molecules and lipid head groups, resulting in water pore formation. 相似文献