✦ LIBER ✦

Molecular-dynamics simulations of nucleation and crystallization in supercooled liquid silicon: Temperature-gradient effects

✍ Scribed by Motooka, Teruaki; Munetoh, Shinji

Book ID: 111986147
Publisher: The American Physical Society
Year: 2004
Tongue: English
Weight: 745 KB
Volume: 69
Category: Article
ISSN: 1098-0121
DOI: 10.1103/physrevb.69.073307

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Temperature-dependent mechanisms of homo

Temperature-dependent mechanisms of homogeneous crystal nucleation in quenched Lennard-Jones liquids: Molecular dynamics simulations

✍ Peng, Lu; Morris, James; Lo, Y. 📂 Article 📅 2008 🏛 The American Physical Society 🌐 English ⚖ 341 KB

Molecular dynamics simulation of viscosi

Molecular dynamics simulation of viscosity in supercooled liquid and glassy AgCu alloy

✍ N.P. Lazarev; A.S. Bakai; C. Abromeit 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 374 KB

Crystal Nucleation and Growth in Large C

Crystal Nucleation and Growth in Large Clusters of SeF6 from Molecular Dynamics Simulations

✍ Chushak, Yaroslav; Bartell, Lawrence S. 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 182 KB

Modelling elasticity and memory effects

Modelling elasticity and memory effects in liquid crystalline elastomers by molecular dynamics simulations

✍ Ilnytskyi, Jaroslav M.; Saphiannikova, Marina; Neher, Dieter; Allen, Michael P. 📂 Article 📅 2012 🏛 Royal Society of Chemistry 🌐 English ⚖ 985 KB

Constant pressure and temperature molecu

Constant pressure and temperature molecular dynamics simulation of a fully hydrated liquid crystal phase dipalmitoylphosphatidylcholine bilayer

✍ Tu, K.; Tobias, D.J.; Klein, M.L. 📂 Article 📅 1995 🏛 Biophysical Society 🌐 English ⚖ 551 KB

Structure and dynamics of liquid water w

Structure and dynamics of liquid water with different long-range interaction truncation and temperature control methods in molecular dynamics simulations

✍ Pekka Mark; Lennart Nilsson 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 English ⚖ 124 KB

We have used molecular dynamics simulations to study the physical properties of modified TIP3P water model included in the CHARMM program, using four different methods-the Ewald summation technique, and three different spherical truncation methods-for the treatment of the long-range interactions. Bo