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Information Journal Paper

Title

NANO CLUSTER MANIPULATION SUCCESS CONSIDERING FLEXIBILITY OF SYSTEM: COARSE GRAINED MOLECULAR DYNAMICS SIMULATIONS

Pages

  1288-1298

Keywords

COARSE GRAINED MOLECULAR DYNAMICS (CGMD) 

Abstract

 In this paper, the results of using a Coarse Grained Molecular Dynamics (CGMD) model to simulate the process of manipulation of NANO CLUSTERs with a flexible tip are reported, and the reasons for some failures are discussed. After comparison of these results with those from a macro model, some failures of the NANO MANIPULATION process, due to damage, fracture, or crushing of tip, substrate, and NANO CLUSTER, are examined. At the end, after a parametric study of NANO CLUSTER deformations, the use of the tip cluster, ep-SP diagram, for optimal selection of the tip material, is discussed.

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    • Cite

    APA: Copy

    KORAYEM, M.H., RAHNESHIN, V., & SADEGHZADEH, S.. (2012). NANO CLUSTER MANIPULATION SUCCESS CONSIDERING FLEXIBILITY OF SYSTEM: COARSE GRAINED MOLECULAR DYNAMICS SIMULATIONS. SCIENTIA IRANICA, 19(5 (TRANSACTIONS B: MECHANICAL ENGINEERING)), 1288-1298. SID. https://sid.ir/paper/290182/en

    Vancouver: Copy

    KORAYEM M.H., RAHNESHIN V., SADEGHZADEH S.. NANO CLUSTER MANIPULATION SUCCESS CONSIDERING FLEXIBILITY OF SYSTEM: COARSE GRAINED MOLECULAR DYNAMICS SIMULATIONS. SCIENTIA IRANICA[Internet]. 2012;19(5 (TRANSACTIONS B: MECHANICAL ENGINEERING)):1288-1298. Available from: https://sid.ir/paper/290182/en

    IEEE: Copy

    M.H. KORAYEM, V. RAHNESHIN, and S. SADEGHZADEH, “NANO CLUSTER MANIPULATION SUCCESS CONSIDERING FLEXIBILITY OF SYSTEM: COARSE GRAINED MOLECULAR DYNAMICS SIMULATIONS,” SCIENTIA IRANICA, vol. 19, no. 5 (TRANSACTIONS B: MECHANICAL ENGINEERING), pp. 1288–1298, 2012, [Online]. Available: https://sid.ir/paper/290182/en

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