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First-Principles Study of Experimental and Hypothetical Mg(BH 4 ) 2 Crystal Structures

✍ Scribed by Dai, Bing; Sholl, David S.; Johnson, J. Karl

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Theoretical and experimental study on Mg

✍ Albanese, E.; Kalantzopoulos, G.N.; Vitillo, J.G.; Pinatel, E.; Civalleri, B.; D 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 750 KB

Crystal Structures and Thermodynamic Inv

✍ Sholl, David S.; Kim, Ki Chul 📂 Article 📅 2009 🏛 American Chemical Society 🌐 English ⚖ 227 KB

First-principles calculations of the cry

✍ van Setten, Michiel; de Wijs, Gilles; Brocks, Geert 📂 Article 📅 2008 🏛 The American Physical Society 🌐 English ⚖ 319 KB

First principles calculations of LiNH 2

✍ Chittari, Bheema Lingam; Tewari, Surya P. 📂 Article 📅 2014 🏛 John Wiley and Sons 🌐 English ⚖ 554 KB

Dehydrogenation properties and crystal s

✍ Noritake, Tatsuo; Miwa, Kazutoshi; Aoki, Masakazu; Matsumoto, Mitsuru; Towata, S 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 828 KB

Crystal structures of a Mg–Zn–Y alloy: A

✍ A. Datta; U. Ramamurty; S. Ranganathan; U.V. Waghmare 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 382 KB