Marsman M, Grüneis A, Paier J, Kresse G
Faculty of Physics and Center for Computational Materials Science, University Vienna, Sensengasse 8/12, A-1090 Vienna, Austria.
J Chem Phys. 2009 May 14;130(18):184103. doi: 10.1063/1.3126249.
We present an implementation of the canonical formulation of second-order Møller-Plesset (MP2) perturbation theory within the projector-augmented-wave method under periodic boundary conditions using a plane wave basis set. To demonstrate the accuracy of our approach we show that our result for the atomization energy of a LiH molecule at the Hartree-Fock+MP2 level is in excellent agreement with well converged Gaussian-type-orbital calculations. To establish the feasibility of employing MP2 perturbation theory in its canonical form to systems that are periodic in three dimensions we calculated the cohesive energy of bulk LiH.
我们展示了在周期性边界条件下,使用平面波基组,在投影增强波方法内二阶莫勒-普莱塞特(MP2)微扰理论的正则表述的一种实现。为了证明我们方法的准确性,我们表明在哈特里-福克+MP2水平下,我们对LiH分子原子化能的结果与收敛良好的高斯型轨道计算结果高度吻合。为了确定将正则形式的MP2微扰理论应用于三维周期性系统的可行性,我们计算了块状LiH的内聚能。