基于两态稳定性原子级存储方式的分子动力学模拟

贾建援;樊康旗;王洪喜;朱应敏

The molecular dynamics simulation of an atomic-scale memory based on the double steady-states

JIA Jian-yuan;FAN Kang-qi;WANG Hong-xi;ZHU Ying-min

J4 . 2005, (5): 729 -732 .