✦ LIBER ✦

AB INITIO MOLECULAR DYNAMICS SIMULATIONS ON LOCAL STRUCTURE AND ELECTRONIC PROPERTIES IN LIQUID Sb FROM 913 K TO 1193 K

✍ Scribed by HAO, QING-HAI; LI, Y. D.; KONG, XIANG-SHAN; LIU, C. S.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio molecular-dynamics simulations

✍ Zhao, G.; Liu, C.; Zhu, Z. 📂 Article 📅 2006 🏛 The American Physical Society 🌐 English ⚖ 245 KB

The Solvation Structure of Na + and K +

✍ Rowley, Christopher N.; Roux, Benoı̂t 📂 Article 📅 2012 🏛 American Chemical Society 🌐 English ⚖ 356 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

✍ Yubing Wang; Gang Zhao; Changsong Liu; Zhengang Zhu 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 687 KB

Ab initio molecular dynamics simulations

✍ Yubing Wang; Gang Zhao; Changsong Liu; Zhengang Zhu 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 863 KB