Examining poly(phenylene sulfide) adhesion using cluster models

• المؤلفون الرئيسيون: Roman, Tanglaw, David, Melanie, Diño, Wilson A., Nakanishi, Hiroshi, Kasai, Hideaki, Miyako, Yoshihito, Ando, Naoki, Naritomi, Masanori
• التنسيق: text
• منشور في: Animo Repository 2005
• الموضوعات: Sulfur compounds; Binding energy; Density functionals; Physics
• الوصول للمادة أونلاين: https://animorepository.dlsu.edu.ph/faculty_research/4552
• المؤسسة: De La Salle University

Density functional theory-based calculations on representative cluster models have been performed to investigate the adhesion strength of poly(phenylene sulfide) (PPS) onto magnesium, silicon and titanium, in addition to previously studied aluminum, copper, silver, and gold. Energy relations of subs...