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Simulation of the Tensile Behavior of the Gold Nano-Disc Using Molecular Dynamics Method

Credit to Download: 1 | Page Numbers 5 | Abstract Views: 112
Year: 2018
COI code: MNTECH01_026
Paper Language: English

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Authors Simulation of the Tensile Behavior of the Gold Nano-Disc Using Molecular Dynamics Method

  Mohammad Tahmasebipour - Assistant Professor, Micro-Electro-Mechanical Systems Engineering, Faculty of New Sciences and Technologies,University of Tehran, Tehran, Iran
  Mehrzad Modarres - Master of Science Student, Micro-Electro-Mechanical Systems Engineering, Faculty of New Sciences and Technologies, University of Tehran, Tehran, Iran

Abstract:

Understanding the mechanical behavior of gold Nano-discs can help better utilize such nanostructures. In this study, the effect of tensile velocity on the mechanical behavior of gold Nano-discs was studied using the moleculardynamics simulation method. The stress-strain curve and variations in the Young’s modulus, yield stress, failure stress,and elongation of the gold Nano-discs were studied under pure tensile loads at strain rates of 0.6, 0.06, and 0.006 Å/Ps

Keywords:

Nano-disc, Molecular Dynamics, Stress-Strain Curve, Yield Stress, Failure Stress, Elongation

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COI code: MNTECH01_026

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Tahmasebipour, Mohammad & Mehrzad Modarres, 2018, Simulation of the Tensile Behavior of the Gold Nano-Disc Using Molecular Dynamics Method, First National Conference on Micro Nano Technology, قزوين, دانشگاه بين المللي امام خميني (ره), https://www.civilica.com/Paper-MNTECH01-MNTECH01_026.htmlInside the text, wherever referred to or an achievement of this article is mentioned, after mentioning the article, inside the parental, the following specifications are written.
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Type: state university
Paper No.: 55516
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