Title of article :
Molecular dynamics simulation of processing
using AFM pin tool
Author/Authors :
Y.D. Yan *، نويسنده , , T. Sun، نويسنده , , S. Dong، نويسنده , , X.C. Luo، نويسنده , , Y.C. Liang، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2006
Abstract :
A three-dimensional molecular dynamics (MD) model is utilized to investigate the effect of tool geometry on the deformation
process of the workpiece and the nature of deformation process at the atomic-scale. Results show that different states exist
between the atomic force microscope (AFM) pin tool and the workpiece surface, i.e. the non-wear state, the ploughing state, the
state in which ploughing is dominant and the state in which cutting plays a key role. A relationship between the deformation
process of the workpiece and the potential energy variation is presented. The potential energy variation of atoms in different
deformed regions in the workpiece such as plastically deformed region, elastically deformed region and the mixed deformation
region is different. The features of variations of potential energy are discussed.
Keywords :
AFM , MD , ploughing , Pin tool , Deformation process
Journal title :
Applied Surface Science
Journal title :
Applied Surface Science