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Quantal cumulant mechanics and dynamics for multidimensional quantum many-body clusters

机译:多维量子多体簇的量子累积力学与动力学

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We developed the quantal cumulant mechanics for treating multidimensional quantum many-body clusters including two-body interaction such as the Morse potential. To evaluate an effective potential appearing in the actual calculation, a Gaussian fitting method was adopted to approximate the Morse potential. The number of the Gaussians that are required to reproduce the total energy of a classical three-dimensional (3D) Morse 3 (M_3) cluster is 31, where the error is 10~(-6). We compared structures of the classical M_3 cluster with those of quantum counterpart and found that the quantum structure have broad distribution due to zero point vibration effects. The symmetry of the cluster becomes lower from D_(3h) to D_(2h) by applying the diagonal approximation to the cumulant matrices. Conversely, the original and spherical approximation holds the symmetry constraint. We also perform the same analyses on 2D M_4 cluster with two different stable structures, where one has D_(3h) symmetry and the other D_(2h) symmetry. In the latter case, the diagonal approximation accidentally gives the same results as the original one, when two of three Cartesian axes coincide with the cluster symmetric axes. When the cluster rotates with respect to these axes, the results of the diagonal approximation deviate from those by the original one and the artificial symmetry breaking is also found. We also evaluate the optimized structures of the highly symmetric small Morse clusters M_n ranging from n = 4-7 and compare with those with the corresponding classical ones. We found that the errors of both the diagonal and spherical approximations in total energy decrease with the number of particles. This fact indicates that these approximations will be useful to investigate static and dynamical properties of many-particle quantum clusters with low computational cost.
机译:我们开发了用于处理多维量子多体团簇(包括莫斯电势等两体相互作用)的量子累积力学。为了评估实际计算中出现的有效电势,采用了高斯拟合方法来近似莫尔斯电势。再现经典三维(3D)莫尔斯3(M_3)簇的总能量所需的高斯数为31,其中误差为10〜(-6)。我们将经典M_3团簇的结构与量子对应物的结构进行了比较,发现由于零点振动效应,量子结构具有广泛的分布。通过对累积量矩阵应用对角线近似,群集的对称性将从D_(3h)降低到D_(2h)。相反,原始近似值和球面近似值具有对称约束。我们还对具有两个不同稳定结构的2D M_4群集执行相同的分析,其中一个具有D_(3h)对称性,另一个具有D_(2h)对称性。在后一种情况下,当三个直角坐标轴中的两个与簇对称轴重合时,对角线近似会意外地得到与原始结果相同的结果。当簇相对于这些轴旋转时,对角线逼近的结果与原始结果不符,并且还发现了人工对称破坏。我们还评估了n = 4-7的高对称小莫尔斯群集M_n的优化结构,并与相应的经典莫尔斯群集进行了比较。我们发现,总能量的对角线近似和球形近似的误差都随着粒子数量的减少而减小。这一事实表明,这些近似值将有助于研究具有低计算成本的多粒子量子簇的静态和动力学性质。

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