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Heat capacity and entropy of rutile and TiO2II: Thermodynamic calculation of rutile–TiO2II transition boundary

✍ Scribed by Yong, Wenjun; Dachs, Edgar; Benisek, Artur; Secco, Richard A.


Book ID
122730705
Publisher
Elsevier Science
Year
2014
Tongue
English
Weight
556 KB
Volume
226
Category
Article
ISSN
0031-9201

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Electrostatic potential calculations on
✍ J. Ivoning; R.A. van Santen* 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 569 KB

From calculations of the electrostatic potential at the most densely packed rutile (110) and anatase (001) crystal faces. greater reducibility of the coordinatively unsaturated Ti4' \_ Ions at the rutile surface than at the anatase surface is predicted. Consequently, the intrinsic hewis acidity of c