✦ LIBER ✦

Molecular dynamics simulation of liquid and amorphous Fe nanoparticles

✍ Scribed by Hoang, Vo Van

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Dynamics Simulation of Amorpho

✍ Hoang, Vo Van 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 196 KB

Molecular dynamics simulations of simple

✍ Hoang, Vo; Odagaki, T. 📂 Article 📅 2008 🏛 The American Physical Society 🌐 English ⚖ 646 KB

Molecular-dynamics simulation of amorpho

✍ Ding, Kejian; Andersen, Hans 📂 Article 📅 1986 🏛 The American Physical Society 🌐 English ⚖ 565 KB

Molecular Dynamics Simulation of Amorpho

✍ Xiang, Tian-Xiang; Anderson, Bradley D. 📂 Article 📅 2012 🏛 American Chemical Society 🌐 English ⚖ 695 KB

Chain structure of liquid and amorphous

✍ Futoshi Shimizu; Hideo Kaburaki; Tatsuki Oda; Yasuaki Hiwatari 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 117 KB

Molecular dynamics simulation of nanopar

✍ V.Ya. Rudyak; G.V. Kharlamov; A.A. Belkin 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 125 KB