The Stepwise Cross-sectional Crystalline Analysis of the Stress Induced Voiding in Cu Interconnect

2006 ◽  
Vol 914 ◽  
Author(s):  
Hyo-Jong Lee ◽  
Heung Nam Han ◽  
Suk Hoon Kang ◽  
Jeong-Yun Sun ◽  
Kyu Hwan Oh

AbstractIn a crystallographic study of stress induced voiding of copper interconnect, the planar electron backscattered diffraction analysis showed that the void was initiated at the triple junction of the grain boundaries, not at the junction of the twin boundary and grain boundary. By using stepwise cross-sectional crystalline investigation for the void, it was possible to rebuild 3D crystalline structure near the void. From the stress calculation based on the measured crystalline structures, the hydrostatic stress was highly concentrated at the triple junction of the twin boundary and grain boundary, but experimentally, there was no voiding at that. The voiding in the copper interconnect may depend mainly on the boundary instability.

Anales AFA ◽  
2019 ◽  
Vol 30 (3) ◽  
pp. 47-51
Author(s):  
P.I. Achával ◽  
C. L. Di Prinzio

In this paper the migration of a grain triple junction in apure ice sample with bubbles at -5°C was studied for almost 3hs. This allowed tracking the progress of the Grain Boundary (BG) and its interaction with the bubbles. The evolution of the grain triple junction was recorded from successive photographs obtained witha LEICA® optical microscope. Simultaneously, numerical simulations were carried out using Monte Carlo to obtain some physical parameters characteristic of the BG migration on ice.


2020 ◽  
Vol 13 (10) ◽  
pp. 105501
Author(s):  
Kuan-Kan Hu ◽  
Kensaku Maeda ◽  
Keiji Shiga ◽  
Haruhiko Morito ◽  
Kozo Fujiwara

2000 ◽  
Vol 652 ◽  
Author(s):  
Melik C. Demirel ◽  
Andrew P. Kuprat ◽  
Denise C. George ◽  
Bassem S. El-Dasher ◽  
Neil N. Carlson ◽  
...  

ABSTRACTGrain boundary and crystallographic orientation information of an Al-foil with a columnar grain structure is characterized by Electron Backscattered Diffraction (EBSD) technique. The starting microstructure and grain boundary properties are implemented as an input for the three- dimensional grain growth simulation. In the computational model, minimization of the interface energy is the driving force for the grain boundary motion. The computed evolved microstructure is compared with the final experimental microstructure, after annealing at 550 °C. Good agreement is observed between the experimentally obtained microstructure and the simulated microstructure. The constitutive description of the grain boundary properties was based on a 1- parameter characterization of the variation in mobility with misorientation angle.


2010 ◽  
Vol 654-656 ◽  
pp. 2338-2341 ◽  
Author(s):  
A. Sankaran ◽  
Emmanuel Bouzy ◽  
Matthew R. Barnett ◽  
Alain Hazotte

Rapid cooling of TiAl-based alloy from α phase (disordered hexagonal, A3) generates  phase (ordered tetragonal, L1o) grains through massive transformation nucleating mostly over the α/α grain boundaries. This current work deals with the identification and the validation of different nucleation mechanisms during  massive transformation in TiAl-based alloys. Special attention has been given to the variant selection criteria for the nucleation of the massive structures along different types of α/α grain boundaries. The  massive domains formed along the grain boundaries were analysed using high resolution electron backscattered diffraction (EBSD). Statistical studies were made on different nucleation sites and different mechanisms are proposed. Two–dimensional studies of the nucleation mechanism suggest that the minimization of the interfacial energy could be the predominant criteria during the grain boundary nucleation. In order to verify this nucleation criterion in three-dimensions, serial sections were made and EBSD maps were taken and analysed in each section. The variant selection observed during the nucleation and the growth of the  massive grains is further discussed after getting a broader view under three-dimensional investigations.


2004 ◽  
Vol 810 ◽  
Author(s):  
H.B. Yao ◽  
D.Z. Chi ◽  
S. Tripathy ◽  
S.Y. Chow ◽  
W.D. Wang ◽  
...  

ABSTRACTThe germanosilicidation of Ni on strained (001) Si0.8Ge0.2, particularly Ge segregation, grain boundary grooving, and surface morphology, during rapid thermal annealing (RTA) was studied. High-resolution cross-sectional transmission electron microscopy (HRXTEM) suggested that Ge-rich Si1−zGez segregation takes place preferentially at the germanosilicide/Si1−xGex interface, more specifically at the triple junctions between two adjacent NiSi1−uGeu grains and the underlying epi Si1−xGex, and it is accompanied with thermal grooving process. The segregation process accelerates the thermal grooving of NiSi1−uGeu grain boundaries at the interface. The segregation-accelerated grain boundary grooving has significant effect on the surface morphology of NiSi1−uGeu films in Ni-SiGe system.


2015 ◽  
Vol 5 ◽  
pp. 173-195
Author(s):  
Günter Gottstein ◽  
Lazar S. Shvindlerman

Grain boundary triple junctions are the structural elements of a polycrystal. Recently it was recognized that they can strongly impact the microstructural evolution, and therefore there engender new opportunities to control and to design the grain microstructure of fine-grained and nanocrystalline materials due to their effect on recovery, recrystallization and grain growth. The measurement of triple junction energy and mobility is thus of great importance. The line energy of a triple junction constructs an additional driving force of grain growth. Taking the triple line energy into account, a modified form of the Zener force and the Gibbs-Thomson relation can be derived to reveal the influence of the triple line energy on second phase particles and the change of the equilibrium concentration of vacancies in the vicinity of voids at a grain boundary. The impact of triple junctions on the sintering of nanopowders is discussed. The role of “grain boundary - free surface” triple lines in the adhesive contact formation between spherical nanoparticles is considered. It is shown that there is a critical value of the triple line energy above which the nanoparticles do not stick together. Based on this result, a new nanoparticle agglomeration mechanism is proposed, which accounts for the formation of large agglomerates of crystallographically aligned nanoparticles during the nanopowder processing.


2018 ◽  
Vol 195 ◽  
pp. 69-73 ◽  
Author(s):  
Lihua Wang ◽  
Jiao Teng ◽  
Yu Wu ◽  
Xuechao Sha ◽  
Sisi Xiang ◽  
...  

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