Molecular Dynamics Simulation Model of AFM-Based NanoMachining

Promyoo, Rapeepan; El-Mounayri, Hazim; Varahramyan, Kody

doi:10.5121/csit.2014.41115

Computer Science &Amp; Information Technology ( CS &Amp; IT ) 2014

DOI: 10.5121/csit.2014.41115

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Molecular Dynamics Simulation Model of AFM-Based NanoMachining

Rapeepan Promyoo¹,

Hazim El-Mounayri²,

Kody Varahramyan³

Abstract: In this paper, a developed three-dimensional Molecular Dynamics (MD) model for AFM-based

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Molecular Dynamics Simulation Model of AFM-Based NanoMachining

Abstract: In this paper, a developed three-dimensional Molecular Dynamics (MD) model for AFM-based

Cited by 0 publications

References 60 publications

No citations

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