✦ LIBER ✦

Water Adsorption and Dissociation on NaCl Surfaces

✍ Scribed by Dai, David J.; Peters, Steven J.; Ewing, George E.

Book ID: 120060000
Publisher: American Chemical Society
Year: 1995
Tongue: English
Weight: 747 KB
Volume: 99
Category: Article
ISSN: 0022-3654
DOI: 10.1021/j100025a035

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Water adsorption on the NaCl surface

✍ S. Fölsch; M. Henzler 📂 Article 📅 1990 🏛 Elsevier Science ⚖ 59 KB

Water adsorption on the NaCl surface

✍ S Fölsch; M Henzler 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 415 KB

Water adsorption and dissociation on the

Water adsorption and dissociation on the PuO2(110) surface

✍ Jomard, Gérald; Bottin, François; Geneste, Grégory 📂 Article 📅 2014 🏛 Elsevier Science 🌐 English ⚖ 998 KB

Mixed Dissociative and Molecular Adsorpt

Mixed Dissociative and Molecular Adsorption of Water on the Rutile (110) Surface

✍ Lindan, Philip J. D.; Harrison, N. M.; Gillan, M. J. 📂 Article 📅 1998 🏛 The American Physical Society 🌐 English ⚖ 145 KB

Adsorption and dissociation of carbon di

Adsorption and dissociation of carbon dioxide on rhodium surfaces

✍ H.A.C.M. Hendrickx; A.P.J.M. Jongenelis; B.E. Nieuwenhuys 📂 Article 📅 1985 🏛 Elsevier Science ⚖ 51 KB

Electrostatic model calculations on mult

Electrostatic model calculations on multiple adsorption at NaCl surfaces

✍ Karl Jug; André M. Schmidt; Heiko Gerwens 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 227 KB

A previously proposed electrostatic model for physisorption at ionic solids is extended to multiple adsorption of small molecules. A new algorithm is developed to avoid interpenetration of the interacting systems. The geometry optimization procedure is described. Ab initio calculations are used for