Molecular dynamics simulation model for the quantitative assessment of tool wear during single point diamond turning of cubic silicon carbide

2012 ◽  
Vol 51 (1) ◽  
pp. 402-408 ◽  
Author(s):  
Saurav Goel ◽  
Xichun Luo ◽  
Robert L. Reuben
Keyword(s):  
Molecular Dynamics ◽  
Silicon Carbide ◽  
Molecular Dynamics Simulation ◽  
Tool Wear ◽  
Simulation Model ◽  
Quantitative Assessment ◽  
Single Point ◽  
Diamond Turning ◽  
Dynamics Simulation ◽  
Cubic Silicon Carbide

Brittle dynamic fracture of crystalline cubic silicon carbide (3C-SiC) via molecular dynamics simulation

2005 ◽  
Vol 98 (10) ◽  
pp. 103524 ◽  
Author(s):  
Hideaki Kikuchi ◽  
Rajiv K. Kalia ◽  
Aiichiro Nakano ◽  
Priya Vashishta ◽  
Paulo S. Branicio ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Silicon Carbide ◽  
Molecular Dynamics Simulation ◽  
Dynamic Fracture ◽  
Dynamics Simulation ◽  
Cubic Silicon Carbide

Molecular Dynamics simulation of organic materials: Structure, potentials and the MiCMoS computer platform

CrystEngComm ◽  
2022 ◽  
Author(s):  
Angelo Gavezzotti ◽  
Leonardo Lo Presti ◽  
Silvia Rizzato
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Structure Determination ◽  
Organic Materials ◽  
Single Point ◽  
Lattice Energy ◽  
Dynamics Simulation ◽  
Organic Crystals ◽  
X Ray ◽  
Point Lattice

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...

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