Molecular dynamics simulation of elastic–plastic deformation associated with tool–workpiece contact in force sensor–integrated fast tool servo

Author(s):  
Yindi Cai ◽  
Yuan-Liu Chen ◽  
Yuki Shimizu ◽  
So Ito ◽  
Wei Gao

The tool–workpiece interactions when a single-point diamond cutting tool with specific tool edge geometry is made to contact with a copper workpiece are evaluated by the molecular dynamics simulations under different temperatures, boundary conditions and model sizes for ultra-precision microcutting and in-process surface form measurement based on a force sensor–integrated fast tool servo. It is confirmed that the proposed multi-relaxation time method is effective to stabilize the workpiece molecular dynamics model over a wide temperature range up to the room temperature under which a practical microcutting and on-machine surface form metrology process are conducted. The boundary condition and model size of the molecular dynamics model are then optimized to make reliable and cost-effective simulations for evaluation of the elastic–plastic transition contact depth and the corresponding contact force when a diamond tool with a practical edge sharpness of up to 30 nm is employed for microcutting and on-machine surface form metrology.

CrystEngComm ◽  
2022 ◽  
Author(s):  
Angelo Gavezzotti ◽  
Leonardo Lo Presti ◽  
Silvia Rizzato

The science of organic crystals and materials has seen in a few decades a spectacular improvement from months to minutes for an X-ray structure determination and from single-point lattice energy...


1979 ◽  
Vol 34 (9) ◽  
pp. 1083-1092 ◽  
Author(s):  
Gy. I. Szász ◽  
W. O. Riede ◽  
K. Heinzinger

Abstract The dynamical properties of an aqueous ammonium chloride solution have been calculated from a molecular dynamics simulation over 3.5 picoseconds at a temperature of 301 K where the basic periodic cube contained 200 water molecules, 8 ammonium ions and 8 chloride ions. The effective pair potentials are based on the ST 2 water model, a rigid tetrahedral four point charge model for NH4+, and a single point charge model for CI-. The coefficients of self-diffusion and of rotational diffusion, the spectral densities of hindered translations and of librations, the correlation times of the dipole moment vector and the vector connecting the two protons in a water molecule are reported separately for the various subsystems - NH4+ , Cl-, bulk water, hydration water of NH4+ and CI- - and are compared with the available experimental data. Implications with respect to the structure breaking ability of the ions are discussed.


2018 ◽  
Vol 14 (5) ◽  
pp. 377-383 ◽  
Author(s):  
Qingshun Bai ◽  
Zhiguo Wang ◽  
Yongbo Guo ◽  
Jiaxuan Chen ◽  
Yuanjiang Shang

Background: Graphitization behavior of diamond has received an increasing interest in nanoscale machining of some hard and brittle materials. Diamond has always been an important and excellent tool material in cutting area. However, the graphitization of the diamond tool is inevitable when it was used in special conditions. It is indicated that the graphitization of diamond crystal has great influence on the wear resistance of diamond cutting tool. The graphitization behavior needs to be investigated extensively in nanoscale with an atomic view. Molecular dynamics simulation provides a useful tool for understanding of the graphitization mechanism of diamond. The investigation on graphitization behavior of single crystal diamond can also provide a useful reference for the application of diamond cutting tool. Materials and Methods: In this paper, a molecular dynamics (MD) diamond crystal model is built to examine the graphitization behavior of diamond under various conditions. The sixfold ring method was employed to identify the structural characteristics of graphite and diamond. The effects of temperature and crystal orientation on the graphitization of diamond have been revealed. Considering the effect of temperature, the anisotropy of diamond graphitization against various crystal planes is presented and discussed carefully. The nano-metric cutting model of diamond tool evaluated by the sixfold ring method also proves the graphitization mechanisms in atomic view. Results: Results indicate that the sixfold ring method is a reliable method to evaluate the graphitization behavior of diamond crystal. There exists a critical temperature of the graphitization of diamond. The results also show that {111} plane is more easy to get graphitization as compared with other crystal planes. However, {100} plane of diamond model presents the highest antigraphitization property. Conclusion: The obtained results have provided the in-depth understanding on the wear of diamond tool in nano-metric machining and underpin the development of diamond cutting tool.


Author(s):  
Elon J. Terrell ◽  
Eric Landry ◽  
Alan McGaughey ◽  
C. Fred Higgs

A molecular dynamics model of a nanoindentation experiment was simulated in order to calculate the elastic modulus of several different Lennard-Jones (LJ) solids. It was found that the elastic modulus increased significantly as the depth of the potential well that describes the interactions between the atoms in the sample was increased.


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