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Oluwajobi, Akinjide, Chen, Xun (2011) Multi-Pass Nanometric Machining Simulation Using the Molecular Dynamics (MD). Key Engineering Materials, 496. 241-246 doi:10.4028/www.scientific.net/kem.496.241

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Reference TypeJournal (article/letter/editorial)
TitleMulti-Pass Nanometric Machining Simulation Using the Molecular Dynamics (MD)
JournalKey Engineering Materials
AuthorsOluwajobi, AkinjideAuthor
Chen, XunAuthor
Year2011 (December)Volume496
PublisherTrans Tech Publications, Ltd.
DOIdoi:10.4028/www.scientific.net/kem.496.241Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID12012020Long-form Identifiermindat:1:5:12012020:0
GUID0
Full ReferenceOluwajobi, Akinjide, Chen, Xun (2011) Multi-Pass Nanometric Machining Simulation Using the Molecular Dynamics (MD). Key Engineering Materials, 496. 241-246 doi:10.4028/www.scientific.net/kem.496.241
Plain TextOluwajobi, Akinjide, Chen, Xun (2011) Multi-Pass Nanometric Machining Simulation Using the Molecular Dynamics (MD). Key Engineering Materials, 496. 241-246 doi:10.4028/www.scientific.net/kem.496.241
In(n.d.) Key Engineering Materials Vol. 496. Trans Tech Publications, Ltd.

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Oluwajobi, Akinjide, Chen, Xun (2013) The Effect of Interatomic Potentials on the Onset of Plasticity in the Molecular Dynamics (MD) Simulation of Nanometric Machining. Key Engineering Materials, 535. 330-333 doi:10.4028/www.scientific.net/kem.535-536.330
Oluwajobi, Akinjide O., Chen, Xun (2016) Choosing Appropriate Interatomic Potentials for Nanometric Molecular Dynamics (MD) Simulations. Key Engineering Materials, 686. 194-199 doi:10.4028/www.scientific.net/kem.686.194
Oluwajobi, Akinjide, Chen, Xun (2012) Determination of the Minimum Depth of Cut in Nanometric Machining Using Molecular Dynamics Simulation. Advanced Materials Research, 565. 570-575 doi:10.4028/www.scientific.net/amr.565.570
Oluwajobi, Akinjide O., Chen, Xun (2013) Is there a Limit to Nanoscale Mechanical Machining?. Key Engineering Materials, 581. 316-321 doi:10.4028/www.scientific.net/kem.581.316
Oluwajobi, Akinjide O., Chen, Xun (2016) On Atomic Surface Roughness Evaluation. Key Engineering Materials, 686. 200-203 doi:10.4028/www.scientific.net/kem.686.200
Chen, Xun, Öpöz, Tahsin Tecelli, Oluwajobi, Akinjide (2012) Grinding Surface Creation Simulation Using Finite Element Method and Molecular Dynamics. Advanced Materials Research, 500. 314-319 doi:10.4028/www.scientific.net/amr.500.314
Öpöz, Tahsin Tecelli, Chen, Xun (2011) Influential Parameters in Determination of Chip Shape in High Speed Machining. Key Engineering Materials, 496. 211-216 doi:10.4028/www.scientific.net/kem.496.211
Kang, Ren Ke, Guo, Xiao Guang, Guo, Dong Ming, Jin, Zhu Ji (2004) Towards a Deep Understanding of Molecular Dynamics Simulation in Nanometric Machining. Key Engineering Materials, 259. 216-220 doi:10.4028/www.scientific.net/kem.259-260.216
Chen, Wei Fang, Chang, Jui Te, Su, Jia Hong (2014) Researches on the Measurement Rebuilding and Multi-Axis Flank Milling NC Machining of the Compressor Impeller. Key Engineering Materials, 625. 241-246 doi:10.4028/www.scientific.net/kem.625.241
Luo, X.C., Cheng, K. (2004) Abrasive Nanometric Machining: Modelling, Simulation and its Application Promise. Key Engineering Materials, 257. 27-32 doi:10.4028/www.scientific.net/kem.257-258.27
Han, Xue Song (2007) Molecular Dynamics Simulation of Exit Fracture in the Case of Nanometric Cutting Process. Key Engineering Materials, 353. 1833-1836 doi:10.4028/www.scientific.net/kem.353-358.1833
 
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