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Ab initio simulations on AgCl(1 1 1) surface and AgCl(1 1 1)/α-Al2O3(0 0 0 1) interface

✍ Scribed by Yu.F. Zhukovskii; E.A. Kotomin; Yu. Mastrikov; J. Maier

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Electronic structures of the 〈1 0&#

✍ Li-qun Chen; Chong-yu Wang; Tao Yu 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 326 KB

Hydroxylated α-Al2O3 (0 0 0&#x

✍ Qiang Fu; Thomas Wagner; Manfred Rühle 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 616 KB

CO2 adsorption on Cr(1 1 0) an

✍ S. Funk; T. Nurkic; B. Hokkanen; U. Burghaus 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 824 KB

Ab initio calculations of MgF2 (0 0

✍ A.F. Vassilyeva; R.I. Eglitis; E.A. Kotomin; A.K. Dauletbekova 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 152 KB

Electronic structure of GaN(0 0&#xa

✍ B.J. Kowalski; R.J. Iwanowski; J. Sadowski; I.A. Kowalik; J. Kanski; I. Grzegory 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 439 KB

CO monolayer oxidation on stepped Pt(S)

✍ F.J. Vidal-Iglesias; J. Solla-Gullón; J.M. Campiña; E. Herrero; A. Aldaz; J.M. F 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 1019 KB

Ab initio simulations on AgCl(1&#xa0;1&#xa0;1) surface and AgCl(1&#xa0;1&#xa0;1)/α-Al2O3(0&#xa0;0&#xa0;0&#xa0;1) interface