Sentence examples similar to mechanical simulations were from inspiring English sources
At the subatomic level, quantum mechanical simulations are necessary to delineate the potential energy surfaces that govern intermolecular interactions.
The thermo-mechanical simulations were performed to determine the damage parameter i.e. strain range amplitude ∆ εp.
To understand the origin of the sign of residual stresses, a Finite Element simulation model of finish cylindrical grinding with temperature dependent material properties was established and thermo-mechanical simulations were processed based on two-dimensional numerical simulation using SYSWELD 2010®software.
However, for engineering design purposes efficient transition between geometric modeling and mechanical simulation is essential.
Mechanical simulation was used to verify the strain distribution and confirm the strain value which was calculated from the Raman spectroscopy and AFM profile.
Quantum-mechanical simulations are then performed to suggest a critical twin spacing that would maximize performance and to show how to track experimental nanotwinning with x-ray diffraction.
The thermo-mechanical simulations are carried out on this model in order to compute the strain energy density (SED) dissipated in the solder joints during the thermal cycles.
A radially symmetric conceptual model is considered and several hydro-mechanical simulations are performed varying the boundary conditions, the size of the modeled domain and the presence or not of an overlying layer.
In a second step die thermo-mechanical simulation was used to optimize the design: geometrical aspect as well as shrink fitting were investigated.
A method based on thermal-mechanical simulation was used to quantify surface stress gradients and to evaluate its influence on the micro-electrochemical behavior.
The 2nd step involved a nucleophilic attack of OH− on C to cleave the lengthened C-N bond; the initial state for this reaction is depicted in Figure 3. Next, a high temperature quantum-mechanical simulation was performed to induce bond vibration to overcome potential energy barriers, while the O hydroxyl) was directed towards the exo-cyclic C methylene).
