✦ LIBER ✦

Metal oxide surface dynamics from molecular dynamics simulations: the α-Al2O3(0 0 0 1) surface

✍ Scribed by Micael Baudin; Kersti Hermansson

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of the (0&

✍ Jizhong Sun; T. Stirner; A. Matthews 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 580 KB

Hydroxylated α-Al2O3 (0 0 0&#x

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

Ab initio simulations on AgCl(1 1&#

✍ Yu.F. Zhukovskii; E.A. Kotomin; Yu. Mastrikov; J. Maier 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 265 KB

Molecular dynamics simulation of boron i

✍ Rongbin Li; Yongbin Dai; Xiaojun Hu; Heshen Sheng; Xianchang He 📂 Article 📅 2003 🏛 Elsevier Science 🌐 English ⚖ 344 KB

CF3 interaction with Si(1 0 0)

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

Molecular dynamics simulations of the or

✍ Sebastien Kerisit; Chongxuan Liu; Eugene S. Ilton 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 778 KB

Metal oxide surface dynamics from molecular dynamics simulations: the α-Al2O3(0&#xa0;0&#xa0;0&#xa0;1) surface