DFT and cluster model investigation on the adhesion of polyethylene terephthalate on metals

• المؤلفون الرئيسيون: Arevalo, Ryan L., Pobre, Romeric F.
• التنسيق: text
• منشور في: Animo Repository 2011
• الموضوعات: Aluminum; Adhesion; Plastic bottles; Density functionals; Physics
• الوصول للمادة أونلاين: https://animorepository.dlsu.edu.ph/faculty_research/2747

We investigate the adhesion mechanism of metal atoms (Al, Cu Ag, Au and Pt) on polyethylene terephthalate (PET) using Density Functional Theory (DFT) and cluster models. The structural geometry of the basic unit of PET is optimized then a metal atom is made to approach this structure at different or...