Springborg Michael, Kirtman Bernard
Physical and Theoretical Chemistry, University of Saarland, 66123 Saarbrücken, Germany.
J Chem Phys. 2007 Mar 14;126(10):104107. doi: 10.1063/1.2711202.
The response of periodic systems to external electric fields is a challenging theoretical problem. The authors show how the vector potential approach yields a numerically efficient treatment of the combined electronic and nuclear response to a finite static field. Their method is based on a self-consistent reformulation of the charge flow term in the single particle Hamiltonian. Careful numerical implementation yields a treatment whose computational needs are only marginally larger than those of a conventional field-free calculation. To prove the method exemplary polymer calculations are done for a model Hamiltonian. The latter contains all essential elements of an ab initio Kohn-Sham or Hartree-Fock Hamiltonian but allows for extensive testing. The extension to three-dimensional systems is described.
周期系统对外部电场的响应是一个具有挑战性的理论问题。作者展示了矢量势方法如何在数值上有效地处理对有限静电场的电子和原子核联合响应。他们的方法基于单粒子哈密顿量中电荷流项的自洽重新表述。精心的数值实现产生了一种计算需求仅比传统无场计算略大的处理方法。为证明该方法,对一个模型哈密顿量进行了示例性聚合物计算。后者包含从头算Kohn-Sham或Hartree-Fock哈密顿量的所有基本要素,但允许进行广泛测试。文中还描述了向三维系统的扩展。