This paper reports results of a three-dimensional discrete element method modeling investigation of the role of boundary vibration in perturbing stick-slip dynamics in a sheared granular layer. The focus is on the influence of vibration within a range of amplitudes and on the fact that above a threshold early slip will be induced. We study the effects of triggering beyond the vibration interval and their origins. A series of perturbed simulations are performed for 30 large slip events selected from different reference runs, in the absence of vibration. For each of the perturbed simulations, vibration is applied either about the middle of the stick phase or slightly before the onset of a large expected slip event. For both cases, a suppression of energy release is on average observed in the perturbed simulations, within the short term following the vibration application. For cases where vibration is applied in the middle of the stick phase, a significant clock advance of the large slip event occurs. In the long term after vibration, there is a recovery period with higher-energy release and increased activity in the perturbed simulations, which compensates for the temporary suppression observed within the short term.
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http://dx.doi.org/10.1103/PhysRevE.89.042204 | DOI Listing |
Sci Rep
January 2025
Science and Technology on Vacuum and Physics Laboratory, Lanzhou Institute of Physics, Lanzhou, 730000, China.
The Laser Interferometer Space Antenna (LISA) mission is designed to detect space gravitational wave sources in the millihertz band. A critical factor in the success of this mission is the residual acceleration noise metric of the internal test mass (TM) within the ultra-precise inertial sensors. Existing studies indicate that the coupling effects of residual gas and temperature gradient fluctuations significantly influence this metric, primarily manifesting as the radiometer effect and the outgassing effect.
View Article and Find Full Text PDFPhys Chem Chem Phys
January 2025
Institute of Applied Analysis and Numerical Simulation, University of Stuttgart, Pfaffenwaldring 57, Stuttgart, 70569, Germany.
In this study, we report a comprehensive calculation of the static dipole polarizabilities of group 12 elements using the finite-field approach combined with the relativistic coupled-cluster method, including single, double, and perturbative triple excitations. Relativistic effects are systematically investigated, including scalar-relativistic, spin-orbit coupling (SOC), and fully relativistic Dirac-Coulomb contributions. The final recommended polarizability values are 37.
View Article and Find Full Text PDFThe big potassium (BK) channels remain open with a small limiting probability of ∼ 10 at minimal Ca and negative voltages < -100 mV. The molecular origin and functional significance of such "intrinsic opening" are not understood. Here we combine atomistic simulations and electrophysiological experiments to show that the intrinsic opening of BK channels is an inherent property of the vapor barrier, generated by hydrophobic dewetting of the BK inner pore in the deactivated state.
View Article and Find Full Text PDFProg Addit Manuf
July 2024
Empa Swiss Federal Laboratories for Materials Science and Technology, Überlandstrasse 129, 8600 Dübendorf, Switzerland.
Fast and accurate representation of heat transfer in laser powder-bed fusion of metals (PBF-LB/M) is essential for thermo-mechanical analyses. As an example, it benefits the detection of thermal hotspots at the design stage. While traditional physics-based numerical approaches such as the finite element (FE) method are applicable to a wide variety of problems, they are computationally too expensive for PBF-LB/M due to the space- and time-discretization requirements.
View Article and Find Full Text PDFPhys Chem Chem Phys
January 2025
Key Laboratory of Algal Biology, Institute of Hydrobiology, Chinese Academy of Sciences, Wuhan 430072, China.
Photosynthesis has attracted much attention due to its extremely high energy transfer efficiency in the primary light capture stage. Numerical simulations based on energy transfer theory are helpful in exploring the physical mechanisms behind the dynamics of energy transfer. This article starts from the process of photosynthesis and explains the specific contents of two classical energy transfer theories, namely coherent and incoherent theories.
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