𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Characterization of molecular structures and properties of polyurethanes using molecular dynamics simulations

✍ Scribed by Jarmila Repáková; Pavla Čapková; Martin Studenovský; Michal Ilavský

Publisher
Springer-Verlag
Year
2004
Tongue
English
Weight
504 KB
Volume
10
Category
Article
ISSN
1610-2940

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Characterizing mechanical properties of
Characterizing mechanical properties of graphite using molecular dynamics simulation
✍ Jia-Lin Tsai; Jie-Feng Tu 📂 Article 📅 2010 🏛 Elsevier Science ⚖ 839 KB

The mechanical properties of graphite in the forms of single graphene layer and graphite flakes (containing several graphene layers) were investigated using molecular dynamics (MD) simulation. The in-plane properties, Young's modulus, Poisson's ratio, and shear modulus, were measured, respectively,

Molecular dynamics simulations of DFZ
Molecular dynamics simulations of DFZ
✍ Zhou Guohui; Lu Hong; Wan Farong; Chu Wuyang; Zhou Fuxin 📂 Article 📅 1997 🏛 The Chinese Society of Theoretical and Applied Mec 🌐 English ⚖ 510 KB