A density functional theory-based investigation of adhesion of poly(butylene terephthalate) on aluminum

A density functional theory-based investigation of adhesion of poly(butylene terephthalate) on aluminum

We investigate the adhesion of PBT on aluminum using density functional theory-based calculations. The geometric structure of the PBT monomer is first relaxed then an aluminum atom is connected to the monomer in different orientations. We calculate their total energies and determine the orientation...

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書目詳細資料
Main Authors:	David, Melanie Y., Roman, Tanglaw, Nakanishi, Hiroshi, Kasai, Hideaki, Ando, Naoki, Naritomi, Masanori
格式:	text
出版:	Animo Repository 2006
主題:	Density functionals Polybutenes Aluminum Adhesion Physics
在線閱讀:	https://animorepository.dlsu.edu.ph/faculty_research/6772
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!
機構:	De La Salle University

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