Directional Anisotropy of Crack Propagation Along I£3 Grain Boundary in BCC Fe

被引:2
作者
Sainath, G. [1 ]
Choudhary, B. K. [1 ]
机构
[1] Indira Gandhi Ctr Atom Res, Mech Met Div, Deformat & Damage Modeling Sect, Kalpakkam 603102, Tamil Nadu, India
关键词
Molecular dynamics simulation; Crack propagation; Sigma 3 grain boundary; MOLECULAR-DYNAMICS SIMULATION; DISLOCATION NUCLEATION; INTERGRANULAR FRACTURE; IRON NANOWIRES; BEHAVIOR; DEFORMATION; PLASTICITY; BICRYSTALS; TIP;
D O I
10.1007/s12666-015-0783-6
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
Crack growth behaviour along the coherent twin boundary (CTB), i.e., I 3{112} pound in BCC Fe is investigated using molecular dynamics (MD) simulations. The growth of an atomistically sharp crack with {112}< 110 > orientation has been examined along the two opposite < 111 > directions of CTB under mode-I loading at a constant strain rate. Separate MD simulations were carried out with crack inserted in the left side, right side and middle of the specimen model system. The results indicate that the crack grows differently along the two opposite < 111 > directions. In case of a crack inserted in the left side, the crack grows in ductile manner, while it propagates in semi-brittle manner in the case of crack inserted in the right side. The directional dependence of crack growth along the CTB is also confirmed by the stress-strain behaviour. This anisotropy in crack growth behaviour has been attributed to the twinning-antitwinning asymmetry of 1/6 < 111 > partial dislocations on {112} planes.
引用
收藏
页码:525 / 530
页数:6
相关论文
共 17 条
[1]   On intrinsic brittleness and ductility of intergranular fracture along symmetrical tilt grain boundaries in copper [J].
Cheng, Y. ;
Jin, Z. -H. ;
Zhang, Y. W. ;
Gao, H. .
ACTA MATERIALIA, 2010, 58 (07) :2293-2299
[2]   Plastic anisotropy in bcc transition metals [J].
Duesbery, MS ;
Vitek, V .
ACTA MATERIALIA, 1998, 46 (05) :1481-1492
[3]   Atomistic studies of intrinsic crack-tip plasticity [J].
Farkas, D .
MRS BULLETIN, 2000, 25 (05) :35-38
[4]   Molecular dynamics simulations of compression tension asymmetry in plasticity of Fe nanopillars [J].
Healy, Con J. ;
Ackland, Graeme J. .
ACTA MATERIALIA, 2014, 70 :105-112
[5]   Dislocation nucleation and defect structure during surface indentation [J].
Kelchner, CL ;
Plimpton, SJ ;
Hamilton, JC .
PHYSICAL REVIEW B, 1998, 58 (17) :11085-11088
[6]   AtomEye: an efficient atomistic configuration viewer [J].
Li, J .
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2003, 11 (02) :173-177
[7]   Development of new interatomic potentials appropriate for crystalline and liquid iron [J].
Mendelev, MI ;
Han, S ;
Srolovitz, DJ ;
Ackland, GJ ;
Sun, DY ;
Asta, M .
PHILOSOPHICAL MAGAZINE, 2003, 83 (35) :3977-3994
[8]   FAST PARALLEL ALGORITHMS FOR SHORT-RANGE MOLECULAR-DYNAMICS [J].
PLIMPTON, S .
JOURNAL OF COMPUTATIONAL PHYSICS, 1995, 117 (01) :1-19
[9]   DISLOCATION NUCLEATION FROM A CRACK TIP - AN ANALYSIS BASED ON THE PEIERLS CONCEPT [J].
RICE, JR .
JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS, 1992, 40 (02) :239-271
[10]   Orientation dependent deformation behaviour of BCC iron nanowires [J].
Sainath, G. ;
Choudhary, B. K. .
COMPUTATIONAL MATERIALS SCIENCE, 2016, 111 :406-415