مطالعه دینامیک مولکولی بر روی کمانش نانوکامپوزیت‌های شیشه‌ فلزی مبتنی بر مس-زیرکونیوم و تقویت‌شده با شبکه‌های گرافن سه‌بعدی

نوع مقاله : مکانیک جامدات

نویسندگان

1 دانشیار، دانشگاه مراغه ، مراغه، ایران

2 دانشیار، دانشگاه محقق اردبیلی، نمین، ایران

3 دانشیار،دانشگاه مراغه، مراغه، ایران

چکیده

به‌منظور بررسی خواص کمانش نانوکامپوزیت‌های شیشه‌ فلزی با ترکیب‌های مختلف، مطالعه حاضر از شبکه‌های گرافن سه‌بعدی که اخیراً معرفی شده‌اند، یعنی شبکه گرافن شش‌ضلعی، شبکه گرافن چهارضلعی و شبکه گرافن مثلثی، به‌عنوان تقویت‌کننده‌ها استفاده می‌کند. بدین منظور، شبیه‌سازی‌های دینامیک مولکولی برای یافتن نیروها و کرنش‌های بحرانی نانوکامپوزیت‌های شیشه‌ فلزی تقویت‌شده با حداکثر پنج عنصر، مانند مس، زیرکونیوم، نقره، آلومینیوم، نیکل و تیتانیوم با مقادیر مختلف از هر عنصر استفاده می‌شود. همچنین، نتایج نانوکامپوزیت‌های شیشه‌ فلزی تقویت‌شده با نتایج شیشه‌های فلزی یکپارچه مقایسه می‌شوند. نتایج عددی نشان می‌دهند که شیشه‌های فلزی دو عنصری با درصد بالاتر مس، نیروی بحرانی بیشتری نسبت به سایر شیشه‌های فلزی یکپارچه دارند. آلیاژهای دو عنصری با درصد مساوی مس و زیرکونیوم نیز دارای کرنش بحرانی بالاتری هستند. علاوه بر این، با افزایش تعداد عناصر در ترکیب شیشه‌های فلزی به بیش از دو، خواص کمانش به‌طور جزئی کاهش می‌یابد. نتایج به‌دست‌آمده نشان می‌دهند که تمام انواع تقویت‌کننده‌ها به‌طور قابل توجهی ویژگی‌های کمانش نانوکامپوزیت‌های شیشه‌ فلزی را بهبود می‌بخشند. همچنین مشاهده شده است که تقریباً برای اکثر نانوکامپوزیت‌های شیشه‌ فلزی، بهبود در نیروی بحرانی و کرنش به‌ترتیب برای تقویت‌کننده‌های شبکه گرافن شش‌ضلعی و شبکه گرافن چهارضلعی بیشتر مشهود است.

چکیده تصویری

مطالعه دینامیک مولکولی بر روی کمانش نانوکامپوزیت‌های شیشه‌ فلزی مبتنی بر مس-زیرکونیوم و تقویت‌شده با شبکه‌های گرافن سه‌بعدی

کلیدواژه‌ها

موضوعات


عنوان مقاله [English]

Molecular dynamics investigation into the buckling of Cu-Zr-based metallic glass nanocomposites reinforced with three-dimensional graphene networks

نویسندگان [English]

  • Shahram Ajori 1
  • Fatemeh Sadeghi 2
  • Mahmoud Ebrahimi 3
1 Associate Professor, Maragheh University, Maragheh, Iran
2 Associate Professor, Mohaghegh Ardabili University Namin, Iran
3 Associate Professor, Maragheh University, Maragheh, Iran
چکیده [English]

In order to investigate the buckling properties of metallic glass nanocomposites (MGNCs) with different compositions, the present study employs the recently introduced three-dimensional graphene networks, namely Hexagonal Graphene Network (HGN), Quadrilateral Graphene Network (QGN), and Triangular Graphene Network (TGN), as reinforcements. To do this, molecular dynamics (MD) simulations are used to find the critical forces and strains of reinforced MGNCs with up to five elements, such as Cu, Zr, Ag, Al, Ni, and Ti, with different amounts of each element. Moreover, the results of reinforced MGNCs are compared with those of pure metallic glasses (MGs). The numerical results show that two-element MGs with a higher Cu percentage have a higher critical force than other monolithic MGs. Two-element MGs with an equal percentage of Cu and Zr also have a higher critical strain. Moreover, as the number of elements in MG composition increases to more than two, the buckling properties marginally diminish. The obtained results reveal that all types of reinforcements significantly enhance the buckling characteristics of MGNCs. It is further observed that almost for the majority of MGNCs, the enhancement in the critical force and strain is more pronounced for HGN and QGN reinforcements, respectively.

کلیدواژه‌ها [English]

  • Molecular dynamics simulations
  • Metallic glass nanocomposites
  • Buckling
  • Three-dimensional graphene network
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