硅与甲烷复合修复氧化石墨烯缺陷的反应分子动力学模拟研究

王阳1, 程礼盛1,2*, 谭晶1,2, 杨卫民1,2, 宋立健1

化工新型材料 ›› 2023, Vol. 51 ›› Issue (5) : 176 -180.

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化工新型材料 ›› 2023, Vol. 51 ›› Issue (5) : 176-180. DOI: 10.19817/j.cnki.issn1006-3536.2023.05.032
科学研究

硅与甲烷复合修复氧化石墨烯缺陷的反应分子动力学模拟研究

    王阳1, 程礼盛1,2*, 谭晶1,2, 杨卫民1,2, 宋立健1
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Reactive molecular dynamics simulation of the repairing of graphene oxide defects with silicon and methane

  • Wang Yang1, Cheng Lisheng1,2, Tan Jing1,2, Yang Weimin1,2, Song Lijian1
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文章历史 +
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摘要

碳硅复合材料是一种使用广泛的新型材料,但微观层面上的碳硅结合的缺陷限制了其性能的进一步提升。采用分子动力学模拟方法,研究了甲烷和纳米硅组成的碳硅修复体系对氧化石墨烯微孔的修复过程,模拟计算出沉积体系不同碳硅比例时的结构演变、径向分布函数、配位数与碳环的数量变化。提升硅元素的含量能够形成更多的碳硅键,过多的硅元素会导致自聚从而导致硅元素的分布不均匀;提升碳硅沉积体系中的碳含量能够优化硅元素的分布,形成长碳链并构成碳网络,促进缺陷结构的修复,优化结构中的孔洞分布并缩小孔洞的尺寸,从而改善材料的微观结构。

Abstract

Carbon/silicon composites are widely used as new materials,but the defects of carbon/silicon bonding at the microlevel limit the further improvement of their properties.Molecular dynamics simulation was used to study the repair process of graphene oxide micropores by a carbon-silicon repair system composed of methane and nano-silicon.The structural evolution,radial distribution function,coordination number and the number of carbon rings in the deposition system with different carbon-silicon ratios were simulated and calculated.Increasing the content of silicon could form more C-Si bonds,but too much silicon could lead to self-aggregation and uneven distribution of silicon.Increasing the carbon content in the carbon silicon deposition system could optimize the distribution of silicon elements,form long carbon chains to constitute carbon networks,promote the repair of defective structures,optimize the distribution of pores in the structure and reduce the size of pores,thus improving the microstructure of materials.

关键词

碳硅复合材料 / 氧化石墨烯 / 沉积修复 / ReaxFF

Key words

carbon silicon composite / graphene oxide / deposition repairing / ReaxFF

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硅与甲烷复合修复氧化石墨烯缺陷的反应分子动力学模拟研究[J]. 化工新型材料, 2023, 51(5): 176-180 DOI:10.19817/j.cnki.issn1006-3536.2023.05.032

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参考文献

[1] 杜雄杰.硅团簇结构硅团簇结构、形变以及相应力学特性的分子动力学模拟[D].石家庄:河北科技大学,2010.
[2] 赵素,李金富,周尧和.分子动力学模拟及其在材料科学中的应用[J].材料导报,2007,21(4):5-8,25.
[3] 李祥龙,张兴豪,智林杰.一种碳硅复合材料及其制备方法和用途:CN107204438A[P].2016-03-17.
[4] 邵钶,刘远超,钟建斌.碳纳米管和石墨烯热输运性质的实验及分子动力学模拟研究进展[J].化工新型材料,2021,49(7):6.
[5] 周而广.石墨烯与TMDCs缺陷工程的研究进展[J].中国金属通报,2019(7):6.
[6] Chaoke B,Bangwen Z,Ting G,et al.Graphene oxide-starch composite as an efficient adsorbent for removing Cu(Ⅱ):removal performance and adsorption mechanism[J].Research on Chemical Intermediates,2021,47(9):3825-3852.
[7] 陈晓锋,宁贺佳,杨犁,等.分子模拟研究微孔材料对光气吸附扩散性能的影响及材料筛选[J].高等学校化学学报,2019,40(2):9.
[8] Shukla A,Kumar R,Mazher J,et al.Graphene made easy:high quality,large-area samples[J].Solid State Communications,2009,149(17-18):718-721.
[9] Martínez L,Andrade R,Birgin E G,et al.Software news and update packmol:a package for building initial configurations for molecular dynamics simulations[J].Journal of Computational Chemistry,2009,30(13):2157-2164.
[10] Humphrey W,Dalke A,Schulten K.VMD:visual molecular dynamics[J].Journal of Molecular Graphics,1996,14(1):33-38.
[11] Meng C,Rong Y,Zhang L,et al.Restoration of graphene from graphene oxide by defect repair[J].Carbon,2012,50(7):2581-2587.
[12] Stukowski,Alexander.Visualization and analysis of atomistic simulation data with OVITO-the Open Visualization Tool[J].Modelling and Simulation in Materials Science and Engineering,2010,18(1):2154-2162.
[13] 王路阔.多空位缺陷石墨烯修复机制的分子模拟研究[D].重庆:重庆大学,2019.
[14] 赵素,李金富,周尧和.分子动力学模拟及其在材料科学中的应用[J].材料导报,2007,21(4):5.
[15] Plimpton S.Fast parallel algorithms for short-range molecular dynamics[J].Journal of Computational Physics,1995,117:1-19.
[16] 陈明伟.热解碳的初始沉积过程及微观力学性能研究[D].合肥:中国科学技术大学,2019.
[17] Kim S Y,Gang H E,Park G T,et al.Microstructure and electrothermal characterization of transparent reduced graphene oxide thin films manufactured by spin-coating and thermal reduction[J].Results in Physics,2021,24:104107.
[18] 莫尊理,韩玮玮,郭瑞斌,等.石墨烯分子模拟研究进展[J].材料导报,2011,25(17):122-125.
[19] 庄昌清,岳红,张慧军.分子模拟方法及模拟软件Materials Studio在高分子材料中的应用[J].塑料,2010,39(4):81-84.
[20] Rycroft C H,Grest G S,Landry J W,et al.Analysis of granular flow in a pebble-bed nuclear reactor[J].Physical Review E,2006,74(2):021306.
[21] Roux S L,Jund P.Ring statistics analysis of topological networks:new approach and application to amorphous GeS2 and SiO2 systems[J].Computational Materials Science,2010,49(1):70-83.
[22] 汪家铭.聚丙烯腈基碳纤维发展与应用[J].化工新型材料,2009,37(8):17-19,23.
[23] 唐家豪,贾顺鑫,张盛盛,等.石墨烯基吸波材料的研究进展[J].化工新型材料,2021,49(1):5。
[24] Zhu M,Wang J,Holloway B C,et al.A mechanism for carbon nanosheet formation[J].Carbon,2007,45(11):2229-2234.
[25] Obraztsov A N,Obraztsova E A,Tyurnina A V,et al.Chemical vapor deposition of thin graphite films of nanometer thickness[J].Carbon,2007,45(10):2017-2021.
[26] Baraket M,Walton S G,Wei Z,et al.Reduction of graphene oxide by electron beam generated plasmas produced in methane/argon mixtures[J].Carbon,2010,48(12):3382-3390.
[27] 姚良博,杨卫民,谭晶,等.激光诱导预氧化PAN炭化的反应分子动力学模拟[J].新型炭材料,2020,35(2):176-183.
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