Diffusion induced dislocation glide

1983 ◽  
Vol 17 (10) ◽  
pp. 1231-1235 ◽  
Author(s):  
P.G. Shewmon ◽  
G. Meyrick ◽  
S. Mishra ◽  
T.A. Parthasarathy
2002 ◽  
Vol 17 (7) ◽  
pp. 1863-1870 ◽  
Author(s):  
Richard P. Vinci ◽  
Stefanie A. Forrest ◽  
John C. Bravman

Wafer curvature was used to study the thermal–mechanical behavior of 1-μm Cu thin films capped with a 100-nm-thick Si3N4 layer. These films were grown with either a Ta or a Si3N4 underlayer. Films on Si3N4 that were exposed to oxygen at the film/capping layer interface or at the center of the copper layer exhibited Bauschinger-like yielding at low stress. Stacks deposited under continuous vacuum, with a Ta underlayer, with carbon exposure at the upper surface of the copper film, or with oxygen exposure of only the underlayer did not demonstrate the anomalous yielding. Preferential diffusion of oxygen into copper grain boundaries or interfaces is the likely cause of the early yield behavior. Possible mechanisms include an increase in interface adhesion due to the presence of oxygen in solution and diffusion-induced dislocation glide as an additional driving force for dislocation motion at low applied stress.


1999 ◽  
Vol 273-274 ◽  
pp. 134-139 ◽  
Author(s):  
Koji Maeda ◽  
Kunio Suzuki ◽  
Masaki Ichihara ◽  
Satoshi Nishiguchi ◽  
Kana Ono ◽  
...  

2021 ◽  
pp. 117096
Author(s):  
Nargisse Khiara ◽  
Fabien Onimus ◽  
Stéphanie Jublot-Leclerc ◽  
Thomas Jourdan ◽  
Thomas Pardoen ◽  
...  

Author(s):  
Raja Subramanian ◽  
Kenneth S. Vecchio

The structure of stacking faults and partial dislocations in iron pyrite (FeS2) have been studied using transmission electron microscopy. Pyrite has the NaCl structure in which the sodium ions are replaced by iron and chlorine ions by covalently-bonded pairs of sulfur ions. These sulfur pairs are oriented along the <111> direction. This covalent bond between sulfur atoms is the strongest bond in pyrite with Pa3 space group symmetry. These sulfur pairs are believed to move as a whole during dislocation glide. The lattice structure across these stacking faults is of interest as the presence of these stacking faults has been preliminarily linked to a higher sulfur reactivity in pyrite. Conventional TEM contrast analysis and high resolution lattice imaging of the faulted area in the TEM specimen has been carried out.


1987 ◽  
Vol 48 (C1) ◽  
pp. C1-175-C1-181
Author(s):  
S. AHMAD ◽  
M. OHTOMO ◽  
R. W. WHITWORTH

2020 ◽  
Vol 4 (7) ◽  
Author(s):  
Jie Zhang ◽  
Xuelin Yang ◽  
Yuxia Feng ◽  
Yue Li ◽  
Maojun Wang ◽  
...  

Materialia ◽  
2021 ◽  
pp. 101042
Author(s):  
S.R. Das ◽  
S. Shyamal ◽  
T. Sahu ◽  
J.I. Kömi ◽  
P.C. Chakraborti ◽  
...  

2013 ◽  
Vol 328 ◽  
pp. 679-683
Author(s):  
Ge Li ◽  
Xian Qin Hou ◽  
Zhi Min Liu

By molecular dynamics method, the tensile processes of nanosingle crystal copper with the crack front existence hole were simulated, and the effect of different hole size on crack propagation mechanism was analyzed. The results indicate that as the hole position remain unchanged, the hole diameter was more bigger, the atomic staggered and the crack tip deactivation were more obvious under tensile loads caused more dislocation glide appeared, meanwhile the number of slide-line was more and the trend of crack branch extend to hole position was more obvious.


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