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On the physical interpretation of Φ4-theory for m2 > 0

✍ Scribed by Hemyan A. Al-Kuwari

Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
490 KB
Volume
375
Category
Article
ISSN
0370-2693

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Density functional theory calculations for the interaction of oxygen with reduced M/SnO2(1 1 0) (M=Pd, Pt) surfaces
✍ Yoichi Yamaguchi; Kenji Tabata; Eiji Suzuki 📂 Article 📅 2003 🏛 Elsevier Science 🌐 English ⚖ 345 KB

Density functional theory calculations within the generalized gradient approximation have been performed for the interaction of oxygen with reduced M/SnO 2 (1 1 0) (M ¼ Pd, Pt) surfaces. There are larger dissociation barriers of sideon type chemisorbed O 2 molecules assigned as a superoxo (O À 2 )