Dynamic fracture of icosahedral model quasicrystals:: A molecular dynamics study -: art. no. 014128

被引:24
作者
Rösch, F
Rudhart, C
Roth, J
Trebin, HR
Gumbsch, P
机构
[1] Univ Stuttgart, Inst Theoret & Angew Phys, D-70550 Stuttgart, Germany
[2] Univ Karlsruhe, Inst Zuverlassigkeit Bauteilen & Systemen, D-76131 Karlsruhe, Germany
[3] Fraunhofer Inst Werkstoffmech, D-79108 Freiburg, Germany
来源
PHYSICAL REVIEW B | 2005年 / 72卷 / 01期
关键词
D O I
10.1103/PhysRevB.72.014128
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Ebert [Phys. Rev. Lett. 77, 3827 (1996)] have fractured icosahedral Al-Mn-Pd single crystals in ultrahigh vacuum and have investigated the cleavage planes in situ by scanning tunneling microscopy (STM). Globular patterns in the STM images were interpreted as clusters of atoms. These are significant structural units of quasicrystals. The experiments of Ebert imply that they are also stable physical entities, a property controversially discussed currently. For a clarification we performed the first large-scale fracture simulations on three-dimensional complex binary systems. We studied the propagation of mode-I cracks in an icosahedral model quasicrystal by molecular dynamics techniques at low temperature. In particular we examined how the shape of the cleavage plane is influenced by the clusters inherent in the model and how it depends on the plane structure. Brittle fracture with no indication of dislocation activity is observed. The crack surfaces are rough on the scale of the clusters, but exhibit constant average heights for orientations perpendicular to high-symmetry axes. From detailed analyses of the fractured samples we conclude that both the plane structure and the clusters strongly influence dynamic fracture in quasicrystals and that the clusters therefore have to be regarded as physical entities.
引用
收藏
页数:9
相关论文
共 50 条
[21]   Molecular dynamics simulations of α-SiC films -: art. no. 115201 [J].
Ivashchenko, VI ;
Turchi, PEA ;
Shevchenko, VI ;
Shramko, OA .
PHYSICAL REVIEW B, 2004, 70 (11) :115201-1
[22]   Theoretical prospective of quasicrystals as thermoelectric materials -: art. no. 094206 [J].
Maciá, E .
PHYSICAL REVIEW B, 2001, 64 (09)
[23]   Ab initio Ti-Zr-Ni phase diagram predicts stability of icosahedral TiZrNi quasicrystals -: art. no. 144103 [J].
Hennig, RG ;
Carlsson, AE ;
Kelton, KF ;
Henley, CL .
PHYSICAL REVIEW B, 2005, 71 (14)
[24]   Molecular dynamics study on the equilibrium magnetization properties and structure of ferrofluids -: art. no. 021405 [J].
Wang, ZW ;
Holm, C ;
Müller, HW .
PHYSICAL REVIEW E, 2002, 66 (02) :1-021405
[25]   Amorphization mechanism of icosahedral metal nanoclusters -: art. no. 065502 [J].
Aprà, E ;
Baletto, F ;
Ferrando, R ;
Fortunelli, A .
PHYSICAL REVIEW LETTERS, 2004, 93 (06) :065502-1
[26]   Distance correlations and dynamics of liquid GeSe:: An ab initio molecular dynamics study -: art. no. 235209 [J].
Raty, JY ;
Godlevsky, VV ;
Gaspard, JP ;
Bichara, C ;
Bionducci, M ;
Bellissent, R ;
Céolin, R ;
Chelikowsky, JR ;
Ghosez, P .
PHYSICAL REVIEW B, 2001, 64 (23) :2352091-2352097
[27]   Conformational dynamics of an alanine dipeptide analog:: An ab initio molecular dynamics study -: art. no. 011907 [J].
Wei, DQ ;
Guo, H ;
Salahub, DR .
PHYSICAL REVIEW E, 2001, 64 (01)
[28]   Molecular dynamics simulation of sympathetic crystallization of molecular ions -: art. no. 053406 [J].
Schiller, S ;
Lämmerzahl, C .
PHYSICAL REVIEW A, 2003, 68 (05) :5
[29]   Dislocation glide in model Ni(Al) solid solutions by molecular dynamics -: art. no. 054111 [J].
Rodary, E ;
Rodney, D ;
Proville, L ;
Bréchet, Y ;
Martin, G .
PHYSICAL REVIEW B, 2004, 70 (05) :054111-1
[30]   A new model for simulating colloidal dynamics -: art. no. 54 [J].
Lobaskin, V ;
Dünweg, B .
NEW JOURNAL OF PHYSICS, 2004, 6