✦ LIBER ✦

Phase transitions in electrorheological fluids using molecular dynamics simulations

✍ Scribed by Lapenta, Giovanni; Maizza, Giovanni; Palmieri, Antonio; Boretto, Gianmarco; Debenedetti, Massimo

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Dynamics Simulations of Liquid

✍ Aoki, K. M.; Akiyama, T. 📂 Article 📅 1997 🏛 Taylor and Francis Group 🌐 English ⚖ 323 KB

Phase transitions of carbon tetra-fluori

✍ El-Sheikh, S. M.; Barakat, K.; Salem, N. M.; Ulivi, L. 📂 Article 📅 2006 🏛 Taylor and Francis Group 🌐 English ⚖ 232 KB

Molecular Dynamics Simulations of the Hi

✍ M. Liu; T. Kurobori; Y. Hirose 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 71 KB 👁 3 views

Phase transitions and piezoelectric prop

✍ R. Machado; M. Sepliarsky; M. G. Stachiotti 📂 Article 📅 2010 🏛 Springer 🌐 English ⚖ 307 KB

Molecular dynamics simulations of struct

✍ Bosma, Wayne B.; Rhodes, Maria M. 📂 Article 📅 2002 🏛 American Institute of Physics 🌐 English ⚖ 413 KB

Computer simulations of pair dynamics in

✍ Steele, William A.; Vallauri, Renzo 📂 Article 📅 1987 🏛 Taylor and Francis Group 🌐 English ⚖ 616 KB