全部 标题 作者
关键词 摘要

OALib Journal期刊
ISSN: 2333-9721
费用:99美元

查看量下载量

相关文章

更多...

β--sic纳米丝拉伸变形的分子动力学研究

Keywords: 材料科学基础学科,拉伸力学性能,分子动力学,β--sic,尺度效应,纳米丝

Full-Text   Cite this paper   Add to My Lib

Abstract:

?采用tersoff势对具有不同截面尺寸的β--sic纳米丝的[001]向拉伸力学性能进行了分子动力学模拟,得到了纳米尺度下β--sic纳米丝的应力--应变演化关系,研究了β--sic纳米丝的力学性能与特征尺寸的关系.模拟结果表明,β--sic纳米丝在常温下具有不同于宏观陶瓷材料的室温脆性,在断裂前发生了明显的塑性变形,塑性应变达到11%.截面尺寸对纳米丝的力学性能有显著的影响,截面尺寸越大,初始杨氏模量越大,抗拉强度越高.

References

[1]  heatcapacity,andthermalexpansion,journalofnuclearmaterials,246(1),53(1997)
[2]  (张立德,牟季美,纳米米材料和纳米结构(北京,科学出版社,2002)p.27)
[3]  5jakobschi?tz,karstenw.jacobsen,amaximuminthestrengthofnanocrystalline,science,301(5),1357(2003)
[4]  14linyuan,debinshan,binguo,moleculardynamicssimulationoftensiledeformationofnano–singlecrystalaluminum,journalofmaterialsprocessingtechnology,184(1–3),1(2007)
[5]  15j.b.casady,r.w.johnson,statusofsiliconcarbide(sic)asawide–bandgapsemiconductorforhigh–temperatureapplication:areview,solid–stateelectron,39(10),1409(1996)
[6]  16daisukenakamura,itarugunjishima,satoshiyamaguchi,tadashiito,atsutookamoto,hiroyukikondo,shoichionda,kazumasatakatori,ultrahigh–qualitysiliconcarbidesinglecrystals,nature,430(7003),1009(2004)
[7]  17m.schaible,empiricalmoleculardynamicsmodelingofsiliconandsilicondioxide:areview,criticalreviewsinsolidstateandmaterialsscience,24(4),265(1999)
[8]  18h.kikuchi,r.k.kalia,a.nakano,p.vashishta,p.s.branicio,brittledynamicfractureofcrystallinecubicsiliconcarbide(3c–sic)viamoleculardynamicssimulation,journalofappliedphysics,98(10),103524(1–4)(2005)
[9]  19k.mizushima,m.j.tang,s.yip,towardmultiscalemodelling:theroleofatomisticsimulationsintheanalysis
[10]  20l.j.porter,j.li,s.yip,atomisticmodelingoffinite–temperaturepropertiesofβ–sic.i.latticevibrations,
[11]  1zhanglide,moujimei,nanomaterialandnanostructure(beijing,sciencepress,2002)p.27
[12]  2zhujing,nanomaterialandnanodevice,(beijing,tsinghuapublishingcompany,2003)p.4
[13]  (朱静,纳米材料和器件,第一版,(北京,清华大学出版社,2003)p.4)
[14]  3m.p.allen,d.j.tildesley,computersimulationofliquids(oxford,clarendonpress,1991)p.71–82
[15]  4xuzhou,wangxiuxi,lianghaiyi,moleculardynamicssimulationofthestrainrateeffectandsizeeffectforcunanowire,chinesejournalofmaterialsresearch,17(3),262(2003)
[16]  (徐洲,王秀喜,梁海弋,铜纳米丝的应变率和尺寸效应的分子动力学模拟,材料研究学报,17(3),262(2003))
[17]  6d.l.chen,t.c.chen,mechanicalpropertiesofaunanowiresunderuniaxialtensionwithhighstrain–ratebymoleculardynamics,nanotechnology,16(12),2972(2005)
[18]  7r.komanduria,n.chandrasekarana,l.m.raff,moleculardynamics(md)simulationofuniaxialtensionofsomesingle–crystalcubicmetalsatnanolevel,internationaljournalofmechanicalsciences,43(10),2237(2001)
[19]  8s.j.a.koh,h.p.lee,c.lu,q.h.cheng,moleculardynamicssimulationofasolidplatinumnanowireunderuniaxialtensilestrain:temperatureandstrain–rateeffects,physicalreviewb,72(8),2237(2005)
[20]  9s.j.a.koh,h.p.lee,moleculardynamicssimulationofsizeandstrainratedependentmechanicalresponseoffccmetallicnanowires,nanotechnology,17(14),3451(2007)
[21]  10h.a.wu,moleculardynamicsstudyonmechanicsofmetalnanowire,mechanicsresearchcommunications,33(1),9(2006)
[22]  11y.h.wen,z.h.zhua,g.f.shao,r.z.zhu,theuniaxialtensiledeformationofninanowire:atomic–scalecomputersimulations,physicae,27(1–2),113(2005)
[23]  12d.wolf,v.yamakov,s.r.phillpot,a.mukherjee,h.gleiter,deformationofnanocrystallinematerialsbymolecular–dynamicssimulation:relationshiptoexperimentsactamaterialia,53(1),1(2005)
[24]  13d.x.wang,j.w.zhao,s.hu,x.pin,s.liang,y.h.liu,s.y.deng,where,andhow,doesananowirebreak?nanoletters,7(5),1208(2007)
[25]  ofsiandsicunderhydrostaticcompression,journalofalloysandcompounds,279(1),70(1998)
[26]  21f.gao,w.j.weber,m.posselt,v.belko,atomisticstudyofintrinsicdefectmigrationin3c–sic,physicalreviewb,69(24),245205(2004)
[27]  22j.tersoff,modelingsolid–statechemistry:interatomicpotentialsformulticomponentsystems,physicalreviewb,39(8),5566(1989)

Full-Text

Contact Us

service@oalib.com

QQ:3279437679

WhatsApp +8615387084133