高级检索

自旋系统的分子动力学

Molecular Dynamics for Spin Systems

  • 摘要: 本工作对带自旋粒子的时间演化行为进行了微观模拟,其中考虑了不同的相互作用和密度。对于具有自旋-自旋吸引相互作用的情形,模拟结果表明,系统存在铁磁性。而对于自旋-自转排斥作用的粒子系统,在不同密度区域分别观察到反铁磁性和顺磁性。本工作发展的方法将有助于扩展“色分子动力学”,从而能进一步考虑自旋-颜色相互作用。

     

    Abstract: We present a microscopic simulation of particles with time-dependent spins, where different interaction and density are considered. Ferromagnetism has been observed for the attractive spin-spin interaction, while antiferromagnetism and paramagnetism have been observed in different density region for the repulsive spin-spin interaction. The method developed here should be extended to include spin-color interaction into “color molecular dynamics”.

     

/

返回文章
返回