Effects of three parameters on forming force of the single point incremental forming process

This research has examined the effects of three parameter groups on the forming force of single point incremental forming (SPIF) process. The parameters under study include the material types (sheet aluminum, brass and copper), the forming angles (30°, 40° and 50°), and the tool revolution speeds (200, 400 and 600 rpm). The metal forming was carried out using a spherical edge tool which was pressed onto the metal surface to form work pieces of truncated pyramid shape. In the experiment, the forming forces were measured and analyzed to determine an optimal parameter combination, with regard to the material type, forming angle and revolution speed, for the SPIF process. The experimental results showed that all three parameter groups exerted varying influences over the forming force of the SPIF process. The findings indicated that the sheet brass exhibited the highest force value and that the smaller forming angle contributed to the greater forming force. In addition, the higher tool revolution speed resulted in the lower forming force.

     

Application of the G-JF discrete-time thermostat for fast and accurate molecular simulations

A new Langevin–Verlet thermostat that preserves the fluctuation–dissipation relationship for discrete time steps is applied to molecular modeling and tested against several popular suites (AMBER, GROMACS, LAMMPS) using a small molecule as an example that can be easily simulated by all three packages. Contrary to existing methods, the new thermostat exhibits no detectable changes in the sampling statistics as the time step is varied in the entire numerical stability range. The simple form of the method, which we express in the three common forms (Velocity-Explicit, Störmer–Verlet, and Leap-Frog), allows for easy implementation within existing molecular simulation packages to achieve faster and more accurate results with no cost in either computing time or programming complexity.