以缺陷石墨烯撕裂性能微观机理提升材料力学实验的内涵
Enhancing the Connotation of Material Mechanics Experiment by Microscopic Mechanism of Defect Graphene Tearing Performance
DOI: 10.12677/MS.2018.812133, PDF,    科研立项经费支持
作者: 朱宇帆, 杨 亮:海南大学,材料与化工学院,海南 海口
关键词: 单层石墨烯薄膜空位缺陷撕裂力学性能温度教学Single-Layer Graphene Films Vacancy Defects Tearing Mechanical Properties Temperature Teaching
摘要: 材料力学性质的测量是材料类、机械类及土木类专业学生必备的一项基本技能,但材料应力产生的机理却在材料力学实验中未能充分展现。为实验过程中可由原子分子层面直观展示材料撕裂过程的原子位移及受力变化从而更深层次挖掘材料力学实验的内涵及微观尺度表现以提高学生对材料力学的微观机理的深入了解,本文设计了基于分子动力学典型二维材料缺陷石墨烯的撕裂仿真实验。实验采用分子动力学方法对完美及含单原子空位缺陷和双原子空位缺陷的单层锯齿型和扶手椅型石墨烯撕裂力学性能及变形机制进行分子动力学模拟研究。通过拉伸过程中原子位移及受力的直观演示,可以提高材料力学的教学质量,增强学生对力学产生的原因的更深层次的理解。
Abstract: The measurement of the mechanical properties of materials is a basic skill which is necessary for materials, mechanical and civil engineering students, but the mechanism of material stress is not fully demonstrated in the material mechanics experiments. In the process of experiment, the atomic displacement and force change of the material tearing process can be visually displayed at the atomic and molecular level to further explore the connotation and microscopic scale perfor-mance of the material mechanics experiment to improve students’ in-depth understanding of the microscopic mechanism of material mechanics. This paper designs a tear simulation experiment based on typical two-dimensional material defect graphene of molecular dynamics. Molecular dy-namics simulation of the mechanical properties and deformation mechanism of perfect single-layer sawtooth and armchair-type graphene tears with single-atomic vacancy defects and diatomic vacancy defects was carried out by molecular dynamics. Through the visual demonstration of atomic displacement and force during the stretching process, the teaching quality of material mechanics can be improved, and students’ deeper understanding of the causes of mechanics can be enhanced.
文章引用:朱宇帆, 杨亮. 以缺陷石墨烯撕裂性能微观机理提升材料力学实验的内涵[J]. 材料科学, 2018, 8(12): 1110-1118. https://doi.org/10.12677/MS.2018.812133

参考文献

[1] 任芳, 朱光明, 任鹏刚. 纳米石墨烯复合材料的制备及应用研究进展[J]. 复合材料学报, 2014, 31(2): 263-272.
[2] 高艳, 陈红征, 等. 石墨烯材料的功能化及其在聚合物太阳能电池中的应用[D]: [博士学位论文]. 杭州: 浙江大学, 2012.
[3] Varghese, S.S., Lonkar, S., Singh, K.K., Swaminathan, S. and Abdala, A. (2015) Recent Advances in Graphene Based Gas Sensors. Sensors and Actuators B-Chemical, 218, 160-183. [Google Scholar] [CrossRef
[4] 钟轶良, 莫再勇, 杨莉君, 廖世军. 改性石墨烯用作燃料电池阴极催化剂[J]. 化学进展, 2013, 25(5): 717-725.
[5] Hua, J., Zhang, Y.H. and Wu, X.X. (2016) Vibration Analysis of Detective Graphene Based on the Molecular Structural Mechanics Method. International Journal of Computational Materials Science and Engineering, 5, Article ID: 1650002. [Google Scholar] [CrossRef
[6] Hua, J., Liu, Y. and Hou, Y. (2016) Study on Irradiation Repair of Graphene with a Crack. International Journal of Computational Materials Science and Engineering, 5, Article ID: 1650011. [Google Scholar] [CrossRef
[7] 曹宇臣, 郭鸣明. 石墨烯材料及其应用[J]. 石油化工, 2016, 45(10): 1149-1159.
[8] Geim, A.K. and Novoselov, K.S. (2007) The Rise of Graphene. Nature Materials, 6, 183-191. [Google Scholar] [CrossRef] [PubMed]
[9] Novoselov, K.S., Geim, A.K., Morozov, S.V., et al. (2004) Electric Field Effect in Atomically Thin Carbon Films. Science, 306, 666-669. [Google Scholar] [CrossRef] [PubMed]
[10] Hashimoto, A., Suenaga, K., Gloter, A., et al. (2004) Directevidence for Atomic Defects in Graphene Layers. Nature, 430, 870. [Google Scholar] [CrossRef] [PubMed]
[11] Meyer, J.C., Kisielowski, C., Emi, R., et al. (2008) Direct Imaging of Lattice Atoms and Topological Defects in Graphene Membranes. Nano Letters, 8, 3582. [Google Scholar] [CrossRef] [PubMed]
[12] 王玉娟, 李志翔, 毕可东, 等. 缺陷对石墨烯摩擦性能影响的分子动力学研究[J]. 摩擦学学报, 2016, 36(5): 599-605.
[13] 马聪聪, 曹达鹏. 缺陷石墨烯在气敏传感器和锂离子电池中的应用[D]: [硕士学位论文]. 北京: 北京化工大学, 2013.
[14] 姚海峰, 陈元平. 缺陷和边界对石墨烯纳米带热输运性质的影响和调控[D]: [硕士学位论文]. 湘潭: 湘潭大学, 2013.
[15] Yang, Z., Liu, G., Qu, Y., et al. (2016) First Principle Study on Adsorbing of Fe on N Doping Carbon Nanorube Rings. Chinese Journal of Computational Physics, 33, 374.
[16] Wang, W., Gao, J., Zhang, T., et al. (2015) Performance of Asymmetric Linear Doping Tripe-Material-Gate GNRFETs. Chinese Journal of Computational Physics, 32, 115-126.
[17] Zhou, S., Liu, G., Jiang, Y. and Song, Y.Y. (2016) Adsorbing of Magnesium on Phosphorus-Doping Single-Walled Silicon Nanotubes: First-Principles Study. Chinese Journal of Computational Physics, 33, 554.
[18] 谭新君, 等. 石墨烯薄膜杨氏模量的分子动力学研究[D]: [硕士学位论文]. 湘潭: 湘潭大学, 2011.
[19] 张霖, 赵宏伟, 杨倚寒, 等. 单层石墨烯薄膜材料纳米压痕过程的分子动力学分析[J]. 吉林大学学报(工学版), 2013, 43(6): 1558-1565.
[20] Los, J.H. and Fasolino, A. (2003) Intrinsic Long-Range Bond-Order Potential for Carbon: Performance in Monte Carlo Simulations of Graphitization. Physical Review B, 68, Article ID: 024107.
[21] Plimpton, S. (1995) Fast Parallel Algorithms for Short-Range Molecular Dynamics. Journal of Computational Physics, 117, 1-19. [Google Scholar] [CrossRef
[22] Stukowski, A. (2010) Visualization and Analysis of Atomistic Simulation Data with OVITO—The Open Visualization Tool. Modelling & Simulation in Materials Science & Engineering, 18, Article ID: 015012.
[23] Hoover, W.G. (1986) Constant-Pressure Equations of Motion. Physical Review A, 34, 2499. [Google Scholar] [CrossRef
[24] Melchionna, S., Ciccotti, G. and Holian, B.L. (1993) Hoover NPT Dynamics for Systems Varying in Shape and Size. Molecular Physics, 78, 533-544. [Google Scholar] [CrossRef