✦ LIBER ✦

Computer simulations of the interactions of the (0 1 2) and (0 0 1) surfaces of jarosite with Al, Cd, Cu2+ and Zn

✍ Scribed by Karen A. Hudson-Edwards; Kate Wright

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Theoretical study of ZnO (1 0 

✍ A. Beltrán; J. Andrés; M. Calatayud; J.B.L. Martins 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 150 KB

Electronic structures of the 〈1 0&#

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

Theoretical investigations on CH2CH–CH2O

✍ Jing Li; Yong-Quan Qu; Ke-Li Han; Guo-Zhong He 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 462 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

Hydroxylated α-Al2O3 (0 0 0&#x

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

Diffusion of single adatom Cu on Cu (0&#

✍ Yan-Ni Wen; Jian-Min Zhang; Ke-Wei Xu 📂 Article 📅 2009 🏛 Elsevier Science 🌐 English ⚖ 489 KB

Computer simulations of the interactions of the (0&#xa0;1&#xa0;2) and (0&#xa0;0&#xa0;1) surfaces of jarosite with Al, Cd, Cu2+ and Zn