𝔖 Bobbio Scriptorium
✦   LIBER   ✦

A molecular dynamics simulation on surface tension of liquid Ni and Cu

✍ Scribed by H.Y. Hou; G.L. Chen; G. Chen; Y.L. Shao


Book ID
116375398
Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
246 KB
Volume
46
Category
Article
ISSN
0927-0256

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Molecular dynamics simulation of the fre
✍ J. Oberbrodhage; H. Morgner; O. Tapia; H. O. G. Siegbahn 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 318 KB 👁 3 views

Molecular dynamics simulations of liquid formamide HCONH were 2 carried out using the GROMOS software. The formamide molecule is represented by all of its atoms with all internal degrees of freedom. In contrast to other simulations dealing with bulk properties, this study focuses on the interface li