MODELING AND SIMULATION OF NANO STRUCTURES WITH USING MOLECULAR DYNAMICS

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KAFASH HOUSHYAR A.; BERYANI NEZAFAT N.; DANESHMAND SAEID

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Journal: INTERNATIONAL JOURNAL OF ADVANCED DESIGN AND MANUFACTURING TECHNOLOGY Year:2009 | Volume:2 | Issue:3 (7) Page(s): 45-55

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Title

MODELING AND SIMULATION OF NANO STRUCTURES WITH USING MOLECULAR DYNAMICS

Author(s)

KAFASH HOUSHYAR A. | BERYANI NEZAFAT N. | DANESHMAND SAEID | Issue Writer Certificate

Keywords

NANOQ2

MOLECULAR DYNAMICSQ3

TEMPERATURE EFFECTSQ3

ATOMIC FORCE MICROSCOPE (AFM)Q3

Abstract

According to recent achievements in NANO technology we can see its effects in different engineering fields. In NANO manufacture process the first essential step is modeling coordinately in order to make it available different software are developing for this propose. In this paper NANO modeling for two papers is developed first understanding structure in NANO and micro size and second simulations of molecular movements in NANO size. In this paper fundamental concepts of both methods are discussed and MATLAB based software is developed for this purpose. In first step cubic and cylindrical shapes are modeled by the software then some simulations in which temperature’s effect modeled are presented. In second part a 2D model based on MOLECULAR DYNAMICS is presented wit using this model we can find effects of force on AFM cantilever’s tip which has a great important in different NANO manufacture areas.

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APA: Copy

KAFASH HOUSHYAR, A., BERYANI NEZAFAT, N., & DANESHMAND, SAEID. (2009). MODELING AND SIMULATION OF NANO STRUCTURES WITH USING MOLECULAR DYNAMICS. INTERNATIONAL JOURNAL OF ADVANCED DESIGN AND MANUFACTURING TECHNOLOGY, 2(3 (7)), 45-55. SID. https://sid.ir/paper/172310/en

Vancouver: Copy

KAFASH HOUSHYAR A., BERYANI NEZAFAT N., DANESHMAND SAEID. MODELING AND SIMULATION OF NANO STRUCTURES WITH USING MOLECULAR DYNAMICS. INTERNATIONAL JOURNAL OF ADVANCED DESIGN AND MANUFACTURING TECHNOLOGY[Internet]. 2009;2(3 (7)):45-55. Available from: https://sid.ir/paper/172310/en

IEEE: Copy

A. KAFASH HOUSHYAR, N. BERYANI NEZAFAT, and SAEID DANESHMAND, “MODELING AND SIMULATION OF NANO STRUCTURES WITH USING MOLECULAR DYNAMICS,” INTERNATIONAL JOURNAL OF ADVANCED DESIGN AND MANUFACTURING TECHNOLOGY, vol. 2, no. 3 (7), pp. 45–55, 2009, [Online]. Available: https://sid.ir/paper/172310/en

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