scholarly journals Misorientation Dependence of Grain Boundary Fracture Strength and Grain Boundary Energy for Molybdenum ⟨001⟩ Symmetric Tilt Boundaries

1999 ◽  
Vol 63 (2) ◽  
pp. 179-186 ◽  
Author(s):  
Kenichi Ikeda ◽  
Koji Morita ◽  
Hideharu Nakashima ◽  
Hiroshi Abe
1985 ◽  
Vol 26 (5) ◽  
pp. 341-352 ◽  
Author(s):  
Hiroaki Kurishita ◽  
Akira Ôishi ◽  
Haruyoshi Kubo ◽  
Hideo Yoshinaga

2004 ◽  
Vol 467-470 ◽  
pp. 807-812 ◽  
Author(s):  
Naoki Takata ◽  
Kenichi Ikeda ◽  
Fusahito Yoshida ◽  
H. Nakashima ◽  
Hiroshi Abe

In the present study, grain boundary energy and atomic structure of <110> symmetric tilt boundaries in copper were evaluated by molecular dynamics (MD) simulation. From the simulations, the grain boundary energy of <110> symmetric tilt boundaries depended on misorientation angle and there were large energy cusps at the misorientation angles which corresponded to (111) S 3 and (113) S 11 symmetric tilt boundaries. It was found that the atomic structure of each <110> symmetric tilt boundary was described by the combination of three kinds of structural units which consisted of (331) S 19, (111) S 3 and (113) S 11 symmetric tilt boundaries and two single crystal units which consisted of (110) S 1and (001) S 1 single crystals. From the the analysis of the excess free volume in each grain boundary, it was found that the energy of structural units depended on the excess free volume of the units and that the misorientation dependence of grain boundary energy agreed with that of the free volume in grain boundaries.


2004 ◽  
Vol 68 (4) ◽  
pp. 240-246 ◽  
Author(s):  
Naoki Takata ◽  
Ken-ichi Ikeda ◽  
Fuyuki Yoshida ◽  
Hideharu Nakashima ◽  
Hiroshi Abe

1996 ◽  
Vol 460 ◽  
Author(s):  
Diana Farkas

ABSTRACTWe present atomistic simulations of the crack tip configuration near a high angle Σ= 5 [001](210) symmetrical tilt grain boundary in NiAl. The simulations were carried out using molecular statics and embedded atom (EAM) potentials. The cracks are stabilized near a Griffith condition involving the cohesive energy of the grain boundary. The atomistic configurations of the tip region are different in the presence of the high angle grain boundary than in the bulk. Three different configurations of the grain boundary were studied corresponding to different local compositions. It was found that in ordered NiAl, cracks along symmetrical tilt boundaries show a more brittle behavior for Al rich boundaries than for Ni-rich boundaries. Lattice trapping effects in grain boundary fracture were found to be more significant than in the bulk.


2002 ◽  
Vol 82 (8) ◽  
pp. 1541-1557 ◽  
Author(s):  
Jian-Qing Su ◽  
M. Demura ◽  
T. Hirano

2002 ◽  
Vol 82 (8) ◽  
pp. 1541-1557 ◽  
Author(s):  
Jian-Qing Su ◽  
M. Demura ◽  
T. Hirano

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