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Molecular Structure of a Mineral/Water Interface: Effects of Surface NanoRoughness of α-Al2O3 (0001)

✍ Scribed by Braunschweig, B.; Eissner, S.; Daum, W.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Dynamics Simulations of the St

✍ Jin, Ryan Y.; Song, Kihyung; Hase, William L. 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 941 KB

Structure of α-Al2O3(0001) surface and T

✍ T. Suzuki; S. Hishita; K. Oyoshi; R. Souda 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 394 KB

Structure of the Hydrated -Al2O3 (0001)

✍ Eng, P. J. 📂 Article 📅 2000 🏛 American Association for the Advancement of Scienc 🌐 English ⚖ 344 KB

Structure of the (0001) surface of α-Al2

✍ I. Manassidis; A. De Vita; M.J. Gillan 📂 Article 📅 1993 🏛 Elsevier Science ⚖ 656 KB

Structure of the (0001) surface of α-Al2

✍ I. Manassidis; A. De Vita; M.J. Gillan 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 823 KB

Molecular Dynamics Simulations of Pd Dep

✍ Hernández, Norge Cruz; Sanz, Javier Fernandez 📂 Article 📅 2001 🏛 American Chemical Society 🌐 English ⚖ 230 KB