Molecular dynamics simulation of material removal process and crystal structure evolution in EDM with discharge on different crystal planes

This simulation shows the melting, vaporizing, removing and solidifying processes of a material as well as the bubble forming process during nano EDM.

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Molecular dynamics simulation of single discharge and dimensionless correlation with actual material removal in micro electrical discharge machining

Molecular Simulation ◽

10.1080/08927022.2019.1626988 ◽

2019 ◽

Vol 45 (13) ◽

pp. 985-995

Author(s):

T. Roy ◽

A. Sharma ◽

D. Datta ◽

R. Balasubramaniam

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electrical Discharge ◽

Material Removal ◽

Electrical Discharge Machining ◽

Dynamics Simulation ◽

Micro Electrical Discharge Machining ◽

Single Discharge ◽

Actual Material

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Effects of water molecules on material removal behavior in Vibration Assisted Nano Impact-machining by Loose Abrasives - A molecular dynamics simulation study

Procedia Manufacturing ◽

10.1016/j.promfg.2018.07.065 ◽

2018 ◽

Vol 26 ◽

pp. 552-559 ◽

Cited By ~ 1

Author(s):

Sagil James ◽

Murali Sundaram

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Material Removal ◽

Dynamics Simulation ◽

Water Molecules

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Study on Mechanism for Material Removal and Surface Generation by Molecular Dynamics Simulation in Abrasive Processes

Key Engineering Materials ◽

10.4028/www.scientific.net/kem.259-260.211 ◽

2004 ◽

Vol 259-260 ◽

pp. 211-215 ◽

Cited By ~ 5

Author(s):

Bin Lin ◽

Hui Wu ◽

Hong Tao Zhu ◽

S.Y. Yu

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Material Removal ◽

Dynamics Simulation ◽

Surface Generation

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Mechanism of material removal during nanofinishing of aluminium in aqueous KOH: A reactive molecular dynamics simulation study

Computational Materials Science ◽

10.1016/j.commatsci.2018.09.042 ◽

2019 ◽

Vol 156 ◽

pp. 35-46 ◽

Cited By ~ 6

Author(s):

Prabhat Ranjan ◽

R. Balasubramaniam ◽

V.K. Jain

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Material Removal ◽

Dynamics Simulation ◽

Reactive Molecular Dynamics

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Molecular Dynamics Simulation of Nanoindentation on Diamond Crystal [100] Surface

Advanced Materials Research ◽

10.4028/www.scientific.net/amr.399-401.751 ◽

2011 ◽

Vol 399-401 ◽

pp. 751-759

Author(s):

Jian Liu ◽

Jin Xing Kong ◽

Da Jiang Lei ◽

Ya Lin Zhang ◽

Hai Feng Li ◽

...

Keyword(s):

Crystal Structure ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Lattice Distortion ◽

Diamond Crystal ◽

Simulation Method ◽

Dynamics Simulation ◽

Bond Breaking ◽

Light Load ◽

Structure Changes

The nanoindentation of diamond crystal [100] surface is studied in this paper, by using molecular dynamics simulation method and Tersoff potential. The total number of atoms in the model is exceed to 2,000,000. The crystal structure changes and the bond formations of C atoms under pressure load are analyzed. A light load causes lattice distortion but cannot cause bond breaking or hybridization transition from sp3 to sp2. When the load is enough heavy, the energy be imposed on the workpiece will beyond the range of lattice distortion, which can cause bond break and hybridization transition from sp3 to sp2.

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