✦ LIBER ✦

Molecular dynamics analysis of the crystallization of an overcooled aluminum melt

✍ Scribed by Norman, G. E.; Pisarev, V. V.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of shock m

✍ Ju, Yuanyuan; Zhang, Qingming; Gong, Zizheng; Ji, Guangfu; Zhou, Lin 📂 Article 📅 2013 🏛 American Institute of Physics 🌐 English ⚖ 984 KB

Molecular Dynamics Simulation of Polymer

✍ Yamamoto, Takashi 📂 Article 📅 2003 🏛 Taylor and Francis Group 🌐 English ⚖ 311 KB

Molecular Dynamics Simulations of the Me

✍ Alavi, Saman; Thompson, Donald L. 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 183 KB

Dynamic strength of aluminum single crys

✍ Kanel, G. I.; Baumung, K.; Singer, J.; Razorenov, S. V. 📂 Article 📅 2000 🏛 American Institute of Physics 🌐 English ⚖ 220 KB

Molecular dynamics simulation of polymer

✍ Yamamoto, Takashi 📂 Article 📅 2001 🏛 American Institute of Physics 🌐 English ⚖ 706 KB

Observation of local melting in an alumi

✍ Paul S. Ho; Thomas Kwok; Tue Nguyen; Cynthia Nitta; Sidney Yip 📂 Article 📅 1985 🏛 Elsevier Science ⚖ 387 KB