PPS-metal adhesion: A density functional theory-based study

• المؤلفون الرئيسيون: Roman, Tanglaw, Diño, Wilson Agerico, Nakanishi, Hiroshi, Kasai, Hideaki, Miyako, Yoshihito, Naritomi, Masanori
• التنسيق: text
• منشور في: Animo Repository 2004
• الموضوعات: Metals; Adhesion; Polymers; Physics
• الوصول للمادة أونلاين: https://animorepository.dlsu.edu.ph/faculty_research/1235; https://animorepository.dlsu.edu.ph/context/faculty_research/article/2234/type/native/viewcontent

We investigate the adhesion of poly (phenylene sulfide) (PPS) on aluminum, copper, silver and gold through simulations involving PPS monomers and single metal atoms. Density functional theory based-total energy calculation results show that PPS binds best to aluminum through the sulfur end of the mo...