Molecular Dynamics Simulation of Cage Effect in the Glass Transition of Argon

@article{citeulike:2453712, abstract = {The glass transition process of argon is studied by molecular dynamics simulations with Lennard-Jones potential. The cage effect appears at about 24\&\#160;K. The Lindemann length of argon is found to be 0.55\&\#160;\&\#197;. Two relaxation processes are clearly observed near the glass transition temperature, which is in agreement with the mode-coupling theory.}, author = {Yong-Li, Sun and Min-Hua, Sun and Jia-Yun, Li and Ai-Ping, Wang and Cong-Xiao, Ma and Wei-Dong, Cheng and Fang, Liu }, citeulike-article-id = {2453712}, doi = {10.1088/0256-307X/23/10/056}, journal = {Chinese Physics Letters}, keywords = {glass, people}, number = {10}, pages = {2830--2833}, posted-at = {2008-03-01 20:42:01}, priority = {2}, title = {Molecular Dynamics Simulation of Cage Effect in the Glass Transition of Argon}, url = {http://dx.doi.org/10.1088/0256-307X/23/10/056}, volume = {23}, year = {2006} }

TY - JOUR ID - citeulike:2453712 TI - Molecular Dynamics Simulation of Cage Effect in the Glass Transition of Argon JF - Chinese Physics Letters VL - 23 IS - 10 SP - 2830 EP - 2833 N2 - The glass transition process of argon is studied by molecular dynamics simulations with Lennard-Jones potential. The cage effect appears at about 24 K. The Lindemann length of argon is found to be 0.55 Å. Two relaxation processes are clearly observed near the glass transition temperature, which is in agreement with the mode-coupling theory. KW - glass KW - people AU - Yong-Li, Sun AU - Min-Hua, Sun AU - Jia-Yun, Li AU - Ai-Ping, Wang AU - Cong-Xiao, Ma AU - Wei-Dong, Cheng AU - Fang, Liu PY - 2006/// UR - http://dx.doi.org/10.1088/0256-307X/23/10/056 ER -