Molecular dynamics simulation for the bonding energy of metal-SWNT interface
Paper in proceeding, 2011
For this paper, we carried out molecular dynamics simulation to calculate the bonding energy of the metal-SWNT interface. Three kinds of metal, namely iron, nickel and gold, were studied. The results show that the iron-SWNT interface has the strongest bonding energy, and then nickel and gold. To confirm these results, tensile loading tests were also performed to study the breaking force of the metal-SWNT interface. The force needed to debond the metal-SWNT interface is at the order of nano-newton. The more adhesion energy the interface has, the bigger force that must be loaded to break the joint.
Author
Y. Zhang
Zhili Hu
Chalmers, Applied Physics, Electronics Material and Systems
L. Ye
Johan Liu
Chalmers, Applied Physics, Electronics Material and Systems
Proceedings - 12th International Conference on Electronic Packaging Technology and High Density Packaging, ICEPT-HDP 2011, Shanghai, 8-11 August 2011
506-509
978-145771768-0 (ISBN)
Subject Categories
Electrical Engineering, Electronic Engineering, Information Engineering
DOI
10.1109/ICEPT.2011.6066886
ISBN
978-145771768-0