✦ LIBER ✦

glass using approximate ab initio molecular dynamics

✍ Scribed by Blaineau, Sébastien; Jund, Philippe; Drabold, David A.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab Initio Molecular Dynamics Simulations

✍ Tuckerman, Mark E.; Ungar, P. Jeffrey; von Rosenvinge, Tycho; Klein, Michael L. 📂 Article 📅 1996 🏛 American Chemical Society 🌐 English ⚖ 571 KB

by ab initio molecular dynamics

✍ Huang, Li; Wang, C. Z.; Ho, K. M. 📂 Article 📅 2011 🏛 The American Physical Society 🌐 English ⚖ 695 KB

from ab initio molecular dynamics

✍ Zhao, Xinyuan; Ceresoli, Davide; Vanderbilt, David 📂 Article 📅 2005 🏛 The American Physical Society 🌐 English ⚖ 589 KB

Ab Initio Molecular Dynamics Study of 45

✍ Tilocca, Antonio; de Leeuw, Nora H. 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 308 KB

An Ab Initio Molecular Dynamics Study of

✍ Emilia Tang; Devis Di Tommaso; Nora H. de Leeuw 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 593 KB

Structural characterization of Mg65Cu25Y

✍ R. Gao; X. Hui; H.Z. Fang; X.J. Liu; G.L. Chen; Z.K. Liu 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 449 KB