Multiscale Modeling of Novel Carbon Nanotube/Copper-Composite Material Used in Microelectronics

2016 ◽  
Vol 07 (02) ◽  
pp. 1650001 ◽  
Author(s):  
Ibrahim Awad ◽  
Leila Ladani

Current carrying capacity is one of the elements that hinders further miniaturization of Copper (Cu) interconnects. Therefore, there is a need to propose new materials with higher ampacity (current carrying capacity) that have the potential to replace Cu. Experimental observations have shown that Carbon Nanotube (CNT)/Cu-composite material has a hundredfold ampacity of Cu, which makes it a good candidate to replace Cu. However, sufficient information about the mechanical behavior of the novel CNT/Cu-composite is not available. In the current paper, the CNT/Cu-composite is utilized to construct Through Silicon Via (TSV). The mechanical behavior, specifically the fatigue life, of the CNT/Cu–TSV is evaluated by applying a multiscale modeling approach. Molecular Dynamics (MD) simulations are conducted to evaluate the tensile strength and the coefficient of thermal expansion of CNTs. MD simulation is also used to determine the interface behavior between CNTs and Cu. MD simulation results are integrated into Finite Element analysis at the micro-level to estimate the fatigue life of the CNT/Cu–TSV. A comparison is made with base material; Cu. CNTs addition has redistributed the plastic deformation in Cu to occur at two different locations (Si/Cu interface and Cu/CNT interface) instead of only one location (Si/Cu interface) in the case of Cu-only-TSV. Thus, the maximum equivalent plastic strain has been alleviated in the CNT/Cu–TSV. Accordingly, CNT/Cu–TSV has shown a threefold increase in the fatigue life. This is a solid indication of the improvement in the fatigue life that is attributed to the addition of CNTs.

Author(s):  
Mizuhisa Nihei ◽  
Akio Kawabata ◽  
Shintaro Sato ◽  
Tatsuhiro Nozue ◽  
Takashi Hyakushima ◽  
...  

2013 ◽  
Vol 716 ◽  
pp. 373-378
Author(s):  
Qian Zhang ◽  
Xin Bao Gao ◽  
Tian Peng Li

Carbon nanotube/expanded graphite composite material was prepared by expanding the mixture of multi-walled carbon nanotubes and expansible graphite under the condition of high temperature. The microstructure and composition was studied by using SEM and XRD. The study shows that the tubular structure of carbon nanotubes in the composite material is changed by high temperature expanding process, and the microstructure is different with different expanding temperature. When the expanding temperature was 900°C, carbon nanotubes transformed, then attached to the surface of expanded graphite flake, so carbon nanotubes and expanding graphite combined strongly; globular carbon nanotubes attached to the surface of expanded graphite flake at the temperature of 700°C, both were combined much more strongly; carbon nanotubes retained the tube structure at the temperature of 500°C, combination was looser due to the simple physical adsorption. The result shows that the choice of expanding temperature has an important effect on microstructure of carbon nanotube/expanded graphite composite material.


Carbon ◽  
2019 ◽  
Vol 142 ◽  
pp. 291-299 ◽  
Author(s):  
Sanjit Bhowmick ◽  
Sehmus Ozden ◽  
Rafael A. Bizão ◽  
Leonardo Dantas Machado ◽  
S.A. Syed Asif ◽  
...  

2012 ◽  
Vol 70 (14) ◽  
pp. 1523 ◽  
Author(s):  
Longbin Qiu ◽  
Xuemei Sun ◽  
Zhibin Yang ◽  
Wenhan Guo ◽  
Huisheng Peng

Author(s):  
J. L. Bouvard ◽  
D. K. Ward ◽  
D. Hossain ◽  
S. Nouranian ◽  
E. B. Marin ◽  
...  

Modern computational methods have proved invaluable for the design and analysis of structural components using lightweight materials. The challenge of optimizing lightweight materials in the design of industrial components relates to incorporating structure-property relationships within the computational strategy to incur robust designs. One effective methodology of incorporating structure-property relationships within a simulation-based design framework is to employ a hierarchical multiscale modeling strategy. This paper reviews techniques of multiscale modeling to predict the mechanical behavior of amorphous polymers. Hierarchical multiscale methods bridge nanoscale mechanisms to the macroscale/continuum by introducing a set of structure-property relationships. This review discusses the current state of the art and challenges for three distinct scales: quantum, atomistic/coarse graining, and continuum mechanics. For each scale, we review the modeling techniques and tools, as well as discuss important recent contributions. To help focus the review, we have mainly considered research devoted to amorphous polymers.


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