针对环境作用下结构表面微裂纹在腐蚀损伤处成核过程的复杂性和在结构寿命评估中的重要性,从微观角度出发,采用分子动力学方法并结合速度Verlet算法,通过求解原子间的作用力和速度,对广泛用于工程结构的单晶铝板,在外界载荷作用下腐蚀损伤处微裂纹成核过程进行模拟.结果表明:随着加载步的增加,模型中的原子先偏离理想晶格位置,随着加载继续进行,腐蚀坑底部原子键开始断裂,在45°的方向萌生出两条微裂纹.
参考文献
[1] | Nishimura K;Miyazaki N .Molecular dynamics simulation of crack growth under cyclic loading[J].Computational Materials Science,2004(3/4):269-278. |
[2] | Kotrechko SA;Filatov AV;Ovsjannikov AV .Molecular dynamics simulation of deformation and failure of nanocrystals of bcc metals[J].Theoretical and Applied Fracture Mechanics,2006(2):92-99. |
[3] | Khantha M;Pope D P;Vitek V .Dislocation screening and the brittle-to-ductile transition[J].Physical Review Letters,1994,73(05):684. |
[4] | Hoagland R G;Daw M S;Foiles S M et al.An atom model of crack tip deformation in aluminum using on ambeded atom potential[J].Journal of Materials Research,1990,5(02):313-324. |
[5] | Ren Keliang;Gao Shiwu;Liu Pingping et al.Influence of environmental factors on corrosion damage of aircraft structure[J].Theoretical and Applied Mechanics Letters,2011,1(06):061004-0611-4. |
[6] | Akira Staoh .Stability of various molecular dynamics algorithms[J].Journal of Fluids Engineering,Transactions of the ASME,1997,119(02):476-480. |
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