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Density functional theory calculations of adsorption of water at calcium oxide and calcium fluoride surfaces

✍ Scribed by N.H. de Leeuw; J.A. Purton; S.C. Parker; G.W. Watson; G. Kresse

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The segregation of calcium ions at the s

✍ E. A. Colbourn; W. C. MacKrodt; P. W. Tasker 📂 Article 📅 1983 🏛 Springer 🌐 English ⚖ 607 KB

Electronic properties, structure and ads

✍ Hermann, K.; Witko, M.; Druzinic, R. 📂 Article 📅 1999 🏛 Royal Society of Chemistry 🌐 English ⚖ 289 KB

Density functional theory study of Fe(II

✍ Russell, Benedict; Payne, Mike; Ciacchi, Lucio Colombi 📂 Article 📅 2009 🏛 The American Physical Society 🌐 English ⚖ 907 KB

Initial Stages of Oxidation on Graphitic

✍ Barinov, Alexei; Malcioǧlu, O. Bariş; Fabris, Stefano; Sun, Tao; Gregoratti, L 📂 Article 📅 2009 🏛 American Chemical Society 🌐 English ⚖ 747 KB

Density functional theory and interatomi

✍ Tommaso, Devis Di; Hernández, Sergio E. Ruiz; Du, Zheimei; Leeuw, Nora H. de 📂 Article 📅 2012 🏛 The Royal Society of Chemistry 🌐 English ⚖ 975 KB

A Comparison of the Adsorption and Diffu

✍ Watson, Graeme W.; Wells, Richard P. K.; Willock, David J.; Hutchings, Graham J. 📂 Article 📅 2001 🏛 American Chemical Society 🌐 English ⚖ 157 KB