✦ LIBER ✦

Molecular dynamics simulations on crystallization of polyethylene/fullerene nanocomposites

✍ Scribed by Yang, Hua; Zhao, Xiao Jun; Li, Ze Sheng; Yan, Feng Dong

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulations of pericl

✍ Lee, W. -J.; Kubicki, J. D. 📂 Article 📅 1993 🏛 American Geophysical Union 🌐 English ⚖ 418 KB

Molecular dynamics simulation of chains

✍ Sultanov, V. I.; Atrazhev, V. V.; Dmitriev, D. V.; Burlatsky, S. F. 📂 Article 📅 2013 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 236 KB

A molecular-dynamics study of polyethyle

✍ Kavassalis, T. A.; Sundararajan, P. R. 📂 Article 📅 1993 🏛 American Chemical Society 🌐 English ⚖ 774 KB

Predicting glass transition temperature

✍ Yan-zhen Sheng, Hua Yang, Jun-yin Li, Miao Sun 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 528 KB

Molecular dynamics simulations of polyme

✍ Desai, Tapan; Keblinski, Pawel; Kumar, Sanat K. 📂 Article 📅 2005 🏛 American Institute of Physics 🌐 English ⚖ 444 KB

The crystallization of low-density polye

✍ Xiu-bin Zhang; Ze-sheng Li; Zhong-yuan Lu; Chia-Chung Sun 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 168 KB