✦ LIBER ✦

Molecular dynamics simulation of the (0 0 0 1) α-Al2O3 and α-Cr2O3 surfaces

✍ Scribed by Jizhong Sun; T. Stirner; A. Matthews

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

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

Structures of dissociated 〈1  

✍ E. Tochigi; N. Shibata; A. Nakamura; T. Mizoguchi; T. Yamamoto; Y. Ikuhara 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 816 KB

Interaction of H2S with α-Fe2O3(0 0

✍ Chang-Yong Kim; Anthony A. Escuadro; Michael J. Bedzyk 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 663 KB

CF3 interaction with Si(1 0 0)

✍ F. Gou; M.A. Gleeson; A.W. Kleyn 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 484 KB

DFT characterization of coverage depende

✍ Víctor A. Ranea; William F. Schneider; Ian Carmichael 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 458 KB

Molecular dynamics simulation of the (0&#xa0;0&#xa0;0&#xa0;1) α-Al2O3 and α-Cr2O3 surfaces