Density functional theory investigation on the adhesion of epoxy ortho cresol novolac monomer to aluminum
The adhesion strength of epoxy ortho-cresol novolac (EOCN) resin monomer to aluminum atom was calculated using Density Functional Theory (DFT). EOCN is used as a component of the epoxy molding compound which encapsulates semiconductor products. The monomer of EOCN was optimized using hybrid density...
Saved in:
Main Authors: | Padama, A. A., Villagracia, Al Rey C., Arboleda, Nelson, Jr., Pobre, Romeric F., Quiroga, R. |
---|---|
Format: | text |
Published: |
Animo Repository
2007
|
Subjects: | |
Online Access: | https://animorepository.dlsu.edu.ph/faculty_research/12316 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | De La Salle University |
Similar Items
-
Density functional theory investigation on the adhesion of aluminum atom to epoxy ortho- cresol novolac monomer
by: Pobre, Romeric, et al.
Published: (2008) -
Ab initio investigation on adhesion of aluminum atom to dimer-pyrrole
by: Villagracia, Al Rey C., et al.
Published: (2009) -
Ab initio investigation on geometrically optimized dimer-pyrrole and aluminum atom interaction
by: Villagracia, Al Rey, et al.
Published: (2009) -
DFT and cluster model investigation on the adhesion of polyethylene terephthalate on metals
by: Arevalo, Ryan L., et al.
Published: (2011) -
A density functional theory-based investigation of adhesion of poly(butylene terephthalate) on aluminum
by: David, Melanie Y., et al.
Published: (2006)