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Molecular Dynamics Simulations of the Structures of Alkane/Hydroxylated α-Al 2 O 3 (0001) Interfaces

✍ Scribed by Jin, Ryan Y.; Song, Kihyung; Hase, William L.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First-Principles Molecular Dynamics Simu

✍ Hass, K. C.; Schneider, W. F.; Curioni, A.; Andreoni, W. 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 461 KB

Molecular Dynamics Simulations of Pd Dep

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

Molecular dynamic simulation of the CsCl

✍ Igor I. Gainutdinov; Nikolai F. Uvarov 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 780 KB

Molecular Dynamics Study of the Adsorpti

✍ Li, C.; Choi, P. 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 435 KB

The stability of the hydroxylated (0001)

✍ Łodziana, Z.; Nørskov, J. K.; Stoltze, P. 📂 Article 📅 2003 🏛 American Institute of Physics 🌐 English ⚖ 751 KB

Molecular Structure of a Mineral/Water I

✍ Braunschweig, B.; Eissner, S.; Daum, W. 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 302 KB