Examining poly(phenylene sulfide) adhesion using cluster models

Examining poly(phenylene sulfide) adhesion using cluster models

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...

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書目詳細資料
Main Authors:	Roman, Tanglaw, David, Melanie, Diño, Wilson A., Nakanishi, Hiroshi, Kasai, Hideaki, Miyako, Yoshihito, Ando, Naoki, Naritomi, Masanori
格式:	text
出版:	Animo Repository 2005
主題:	Sulfur compounds Binding energy Density functionals Physics
在線閱讀:	https://animorepository.dlsu.edu.ph/faculty_research/4552
標簽:	添加標簽沒有標簽, 成為第一個標記此記錄!

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