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Magnesium alloy is regarded as a lightest engineering structural metal material due to its low density, but its wide application is limited due to poor plastic deformation behavior. Therefore, the comprehensive mechanical properties of enhanced magnesium alloy have become a research focus in the material science. Here, the effect of graphene on the deformation behavior and that on the mechanical properties of magnesium under tensile loading are studied by molecular dynamics simulation. The results show that the introduction of graphene can significantly improve the mechanical properties of pure magnesium. Comparing with pure magnesium, the Young's modulus and the first peak stress of the graphene magnesium matrix (GR/Mg) composites are increased by about 27.5% and 36.5% respectively, which is mainly due to the excellent mechanical properties of graphene. The results also indicate that the embedded position of graphene has little effect on the Young's modulus or peak stress of the GR/Mg composites, but it will significantly affect the plastic deformation behavior of the GR/Mg composites after the second peak stress. With the increase of the embedded height of graphene, the average flow stress of the GR/Mg composites first increases in the later stage of plastic deformation. When the embedded height reaches 0.4L, the average flow stress of the GR/Mg composites reaches a maximum value, and then decreases. This phenomenon of the Gr/Mg composites can be explained by the plastic deformation behavior of the magnesium matrix above and below graphene. The embedded position of graphene has a great influence on the plastic deformation behavior of the upper and lower magnesium matrix of the GR/Mg composites. When the embedded height of graphene is small, the plastic deformation capability of magnesium matrix under graphene is strong and dislocation slip is easy to occur. And when the embedded height of graphene is large, the plastic deformation capabilities of the two parts of magnesium matrix above and below graphene are equal, and their plastic deformation behavior tends to be synchronous. The results show that the plastic deformation behavior of the GR/Mg composite is the same as that of pure magnesium, and the phase transition from HCP to BCC and then to HCP occurs in the process of the plastic deformation. The phase transition mechanism of magnesium matrix is also analyzed in detail. The results of this study have certain theoretical guiding significance in designing the high performance graphene metal matrix composites.
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Keywords:
- graphene /
- magnesium alloy /
- mechanical property /
- deformation behavior /
- molecular dynamics simulation
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图 1 (a) GR/Mg复合材料的初始模型; (b) 嵌入石墨烯的原子快照图, 其中红色原子为镁原子, 灰白色原子为碳原子
Figure 1. (a) The initial model of GR/Mg composites; (b) the atomic snapshots of embedded graphene. The red atom is magnesium atom, and the gray and white atom is carbon atom.
图 2 GR/Mg复合材料和纯镁的应力应变曲线
Figure 2. The stress-strain curves of GR/Mg composites and pure magnesium.
图 3 GR0.5/Mg复合材料在拉伸过程中镁基体 (a)和嵌入石墨烯 (b)的应力-应变曲线
Figure 3. The stress-strain curves of magnesium matrix (a) and embedded graphene (b) in the GR0.5/Mg composites.
图 4 纯镁在不同应变下的原子快照图 (a) ε = 0.049; (b) ε = 0.056; (c) ε = 0.062; (d) ε = 0.185; (e) ε = 0.190; (f) ε = 0.218
Figure 4. The atomic snapshots of pure magnesium under different strains: (a) ε = 0.049; (b) ε = 0.056; (c) ε = 0.062; (d) ε = 0.185; (e) ε = 0.190; (f) ε = 0.218.
图 5 GR/Mg复合材料的平均流动应力随石墨烯嵌入高度的变化曲线
Figure 5. The curve of the average flow stress of the GR/Mg composites with different graphene embedded heights.
图 6 GR/Mg复合材料在不同应变下的原子快照图
Figure 6. The atomic snapshots of the GR/Mg composites at different strains.
图 7 GR0.5/Mg复合材料在不同应变下的结构快照图 (a) ε = 0.056; (b) ε = 0.062; (c) ε = 0.051; (d) ε = 0.056
Figure 7. The structure snapshots of the GR0.5/Mg composites at different strains: (a) ε = 0.056; (b) ε = 0.062; (c) ε = 0.051; (d) ε = 0.056.
图 8 不同石墨烯尺寸的GR0.5/Mg复合材料及纯镁的应力应变曲线
Figure 8. The stress-strain curves of the GR0.5/Mg composites with different graphene sizes and pure Mg.
图 9 (a)—(f) 镁基体中HCP→BCC相变的原理图; (g) GR0.5/Mg复合材料在0.059应变下的原子结构图
Figure 9. (a)–(f) The schematic diagram of phase transformation of HCP→BCC in magnesium matrix; (g) the GR0.5/Mg composite with BCC structure at strain 0.059.
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[1] Song J, She J, Chen D, Pan F 2020 J. Magnes. Alloys 8 1
Google Scholar
[2] Meng L, Hu X, Wang X, Zhang C, Shi H, Xiang Y, Liu N, Wu K 2018 Mater. Sci. Eng. A 733 414
Google Scholar
[3] 王宏明, 朱弋, 李桂荣, 郑瑞 2016 物理学报 65 146101
Google Scholar
Wang H M, Zhu Y, Li G R, Zheng R 2016 Acta Phys. Sin. 65 146101
Google Scholar
[4] Song H Y, Li Y L 2015 Phys. Lett. A 379 2087
Google Scholar
[5] Wu G, Chan K C, Zhu L, Sun L, Lu J 2017 Nature 545 80
Google Scholar
[6] Ding Z, Liu W, Sun H, Li S, Zhang D, Zhao Y, Lavernia E J, Zhu Y 2018 Acta Mater. 146 265
Google Scholar
[7] Huang H, Tang X, Chen F, Liu J, Li H, Chen D 2016 Sci. Rep. 6 39391
Google Scholar
[8] He Y, Huang F, Li H, Sui Y, Wei F, Meng Q 2016 Physica E 87 233
Google Scholar
[9] Long X J, Li B, Wang L, Huang J Y, Zhu J, Luo S N 2016 Carbon 103 457
Google Scholar
[10] 汉芮岐, 宋海洋, 安敏荣, 李卫卫, 马佳丽 2021 物理学报 70 066201
Google Scholar
Han R Q, Song H Y, An M R, Li W W, Ma J L 2021 Acta Phys. Sin. 70 066201
Google Scholar
[11] Shen C, Oyadiji S O 2020 Mater. Today Phys. 15 100257
Google Scholar
[12] Tiwari S K, Sahoo S, Wang N, Huczko A 2020 J. Sci.-Adv. Mater. Devices. 5 10
Google Scholar
[13] 周海涛, 熊希雅, 罗飞, 罗炳威, 刘大博, 申承民 2021 物理学报 70 086201
Google Scholar
Zhou H T, Xiong X Y, Luo F, Luo B W, Liu D B, Shen C M 2021 Acta Phys. Sin. 70 086201
Google Scholar
[14] Kim Y, Lee J, Yeom M S, Shin J W, Kim H, Cui Y, Kysar J W, Hone J, Jung Y, Jeon S, Han S M 2013 Nat. Commun. 4 2114
Google Scholar
[15] Rezaei R 2018 Comput. Mater. Sci. 151 181
Google Scholar
[16] Wang X, Xiao W, Wang L, Shi J, Sun L, Cui J, Wang J 2020 Physica E 123 114172
Google Scholar
[17] 周霞, 刘霄霞 2020 金属学报 56 240
Google Scholar
Zhou X, Liu X 2020 Acta Metall. Sin. 56 240
Google Scholar
[18] Xiang S, Wang X, Gupta M, Wu K, Hu X, Zheng M 2016 Sci. Rep. 6 38824
Google Scholar
[19] Silvestre N, Faria B, Canongia Lopes J N 2014 Compos. Sci. Technol. 90 16
Google Scholar
[20] Du X, Du W, Wang Z, Liu K, Li S 2018 Mater. Sci. Eng., A. 711 633
Google Scholar
[21] Sun D Y, Mendelev M I, Becker C A, Kudin K, Haxhimali T, Asta M, Hoyt J J, Karma A, Srolovitz D J 2006 Phys. Rev. B 73 024116
Google Scholar
[22] Stuart S J, Tutein A B, Harrison J A 2000 J. Chem. Phys. 112 6472
Google Scholar
[23] Zhou X, Song S, Li L, Zhang R 2015 J. Compos. Mater. 50 191
Google Scholar
[24] Stukowski A 2010 Modell. Simul. Mater. Sci. Eng. 18 015012
Google Scholar
[25] Faken D, Jónsson H 1994 Comput. Mater. Sci. 2 279
Google Scholar
[26] An M R, Su M J, Deng Q, Song H Y, Wang C, Shang Y 2020 Chinese Phys. B 29 046201
Google Scholar
[27] Chen P, Wang F, Li B 2019 Acta Mater. 171 65
Google Scholar
[28] 宋海洋, 李玉龙 2012 物理学报 61 226201
Google Scholar
Song H Y, Li Y L 2012 Acta Phys. Sin. 61 226201
Google Scholar
[29] Zhang C, Lu C, Pei L, Li J, Wang R, Tieu K 2019 Carbon 143 125
Google Scholar
[30] An M R, Song H Y, Deng Q, Su M J, Liu Y M 2019 J. Appl. Phys. 125 165307
Google Scholar
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