✦ LIBER ✦

On the influence of the initial liquid configuration on the structure of a glass obtained using ab-initio molecular dynamics simulations

✍ Scribed by Sébastien Le Roux; Philippe Jund

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab-initio molecular dynamics simulations

✍ V. Cristiglio; L. Hennet; G.J. Cuello; M.R. Johnson; A. Fernández-Martínez; H.E. 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 361 KB

Molecular dynamics simulations of liquid

✍ Niesar, U.; Corongiu, G.; Clementi, E.; Kneller, G. R.; Bhattacharya, D. K. 📂 Article 📅 1990 🏛 American Chemical Society 🌐 English ⚖ 841 KB

The ionic structure and the electronic s

✍ Senda, Y; Shimojo, F; Hoshino, K 📂 Article 📅 2000 🏛 Institute of Physics 🌐 English ⚖ 320 KB

Ab initio molecular dynamics simulations

✍ Gu, Tingkun; Qin, Jingyu; Bian, Xiufang; Xu, Changye; Qi, Yuanhua 📂 Article 📅 2004 🏛 The American Physical Society 🌐 English ⚖ 181 KB

Ab Initio Molecular Dynamics Simulations

✍ Axel Groß 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 507 KB

Temperature Dependence of the Microscopi

✍ Goto, Ryuichi; Shimojo, Fuyuki; Hoshino, Kozo 📂 Article 📅 2003 🏛 Institute of Pure and Applied Physics 🌐 English ⚖ 266 KB