Density functional theory investigation on the adhesion of aluminum atom to epoxy ortho- cresol novolac monomer

Density functional theory investigation on the adhesion of aluminum atom to epoxy ortho- cresol novolac monomer

The adhesion strength of epoxy ortho-cresol novolac (EOCN) resin monomer to aluminum atom was calculated using Density Functional Theory (DFT)-based total energy calculation. EOCN is used as a component of the epoxy molding compound which encapsulates semiconductor devices. The monomer of EOCN was o...

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Bibliographic Details
Main Authors: Pobre, Romeric, Quiroga, Rueben, Villagracia, Al Rey C., Padama, Allan Abraham
Format: text
Published: Animo Repository 2008
Subjects:
Adhesion
Density functionals
Surface chemistry
Biological and Chemical Physics
Physical Sciences and Mathematics
Physics
Online Access:https://animorepository.dlsu.edu.ph/faculty_research/12314
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Institution: De La Salle University

Internet

https://animorepository.dlsu.edu.ph/faculty_research/12314

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