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

عنوان مقاله: Simulation of the Tensile Behavior of the Gold Nano-Disc Using Molecular Dynamics Method
شناسه ملی مقاله: MNTECH01_026
منتشر شده در اولین کنفرانس ملی میکرو نانو فناوری در سال 1397
مشخصات نویسندگان مقاله:

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

خلاصه مقاله:
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

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

صفحه اختصاصی مقاله و دریافت فایل کامل: https://civilica.com/doc/807661/