欢迎登录材料期刊网

材料期刊网

高级检索

介绍了分子动力学模拟的基本原理和算法,综述了裂纹萌生和扩展的分子动力学模拟的国内外研究进展情况,并探讨了裂纹萌生和扩展的分子动力学模拟发展方向.

参考文献

[1] 黄克智;肖纪美.材料的损伤断裂机理和宏微观力学理论[M].北京:清华大学出版社,1999:36-61.
[2] 赵宇军,姜明,曹培林.从头计算分子动力学[J].物理学进展,1998(01):47.
[3] 秦克诚.理论物理学中的计算机模拟方法[M].北京:北京大学出版社,1996:16-45.
[4] 罗旋 .β-SiC表面及Al/SiC界面结构的分子动力学模拟[D].哈尔滨工业大学,1997.
[5] Cotterill R M;Doyama M .Energy and atomic configuration of complete and dissociated dislocations[J].Physical Review,1966,145:465.
[6] Baskes M I;Daw M S;Foiles S M .The embedded atom method:theory and application[J].Materials Research Society Symposium Proceedings,1989,141:31.
[7] Dienes G J;Paskin A.Atomistics of fracture[M].Elsevier,1983:671-678.
[8] Mullins M.[J].Scripta Metallurgica et Materialia,1982(16):663-667.
[9] Mullins M;Dokainish M A.[J].Philosophical Magazine,1982(46):771-778.
[10] Decelis B;Argon A S;Yip S .Molecular dynamics simulation of tip processes in alpha-iron and copper[J].Journal of Applied Physics,1983,54:4864-4878.
[11] 杨卫.宏微观断裂力学[M].北京:国防工业出版社,1995:291-368.
[12] Rice J R .Dislocation nucleation from a crack tip:an analysis based on the peierls concept[J].Journal of the Mechanics and Physics of Solids,1992,40(02):239-271.
[13] Dienes G J;Paskin A .Molecular dynamic simulation of crack propagation[J].Journal of Physics and Chemistry of Solids,1987,48:1015.
[14] Mullins M .Computer simulation of fracture using long range pair potentials[J].Acta Materialia,1984,32:381.
[15] Huajian Gao;Yonggang Huang;Farid F. Abraham .Continuum and atomistic studies of intersonic crack progpagation[J].Journal of the Mechanics and Physics of Solids,2001(9):2113-2132.
[16] Izumi S;Katake S .Molecular dynamics study of solid deformation[J].Transactions of Japan Society of Mechanical Engineers,1993,A59:263-267.
[17] Inoue H;Akahoshi Y;Harada et al.Molecular dynamics simulation of temperaure-dependent tensile fracture of nanoscale polycrystal[J].Transactions of Japan Society of Mechanical Engineers,1995,A61:1813-1818.
[18] Greenspan D .Quasi-molecular particle modelling of crack generation and fracture[J].Computers and Structures,1986,22:1055-1061.
[19] Hoover W G;Hoover C G;Stowers I F et al.Interface tribology via nonequilibium molecular dynamics simulation[J].Material Reseach Symposium,1989,140:119-124.
[20] Kim Y S;Park J Y .Analysis of bending fracture propagation of laminar composite materials using quasi-molecular dynamics[J].KSME International Journal,1998,12(06):1026-1033.
[21] Young-Suk Kim;Dong-Youl Choi .Microscopic Study for the Behavior of Grain Boundary Using Molecular Dynamics[J].Metals and Materials International,2000(2):81-87.
[22] Yoshiyuki Furuya;Hiroshi Noguchi .Combined Method of Molecular Dynamics with Micromechanics in Simulations of Crack Propagation[J].Materials transactions,2001(1):45-51.
[23] Wang G J;Sutton A P;Vitek V .A computer simulation study of and [111]tilt boundaries;the multiplicity of structure[J].Acta Metallurgy,1984,32(07):1093.
[24] Sutton A P;Vitek V.On the coincidence situ lattice and dislocation network model of high angel grain boundary structure[J].Scripta Metallurgica et Materialia,1980:129.
[25] Zhou S J;Carlsson A E .Dislocation nucleation and crack stability:Lattice Green's-function treatment of cracks in a model hexagonal lattice[J].Physical Review B,1993,47:7710.
[26] Kitagawa H;Nakatani A.Microstructural aspects to crack extension in a crystalline material in mechanical behavior of materials-VI[A].Kyoto:Pergamon Press,1991:111.
[27] Kitagawa H;Nakatani A .Study on computation modeling for materials with crystalline structure[J].Proceeding of JSMEA,1993,59-557:256.
[28] Cheung K S;Argon A S;Yip S J .Activation analysis of dislocation nucleation from crack tip in α-Fe[J].Journal of Applied Physics,1991,69:2088.
[29] Khantha M;Pope D P;Vitek V .Dislocation screening and the brittle-to-ductile transition[J].Physical Review Letters,1994,73(05):684.
[30] HoaglandRG;Daw M S;Foiles S M.An atomic model of crack tip deformation in A1 using an embedded atom potential[J].Journal of Materials Research,1990(05):313.
[31] Machova A;Kroupa F.Atomistic modeling of contribution of dislocations to crack opening displacement[J].Materials Science and Engineering,1997:185-188.
[32] Zhang Y W;Wang T C;Tang Q H .The effect of the thermal activation of crack processes at an atomistic crack tip[J].Journal of Applied Physics,1995,28:748.
[33] Li J C M .Computer simulation of dislocation emitted from a crack[J].Scripta Metallurgica et Materialia,1986,20:1477.
[34] Zhang Y W;Wang T C;Tang Q H .Molecular dynamics simulation of crack tip processes in copper[J].Acta Mechanica Sinica,1995,10:150.
[35] Zhang Y W;Wang T C;Tang Q H .Simulation of nucleation and emission of dislocations by molecular dynamics method[J].Journal of Applied Physics,1995,77:2393.
上一张 下一张
上一张 下一张
计量
  • 下载量()
  • 访问量()
文章评分
  • 您的评分:
  • 1
    0%
  • 2
    0%
  • 3
    0%
  • 4
    0%
  • 5
    0%