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Quantum genetic algorithm method in self-consistent electronic structure calculations of a quantum dot with many electrons

机译:具有多个电子的量子点自洽电子结构计算中的量子遗传算法方法

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摘要

In this study, we have calculated energy levels of an N-electron quantum dot. For this purpose, we have used two different techniques, matrix diagonalization and quantum genetic algorithm, to obtain simultaneous solutions of the coupled Schrodinger and Poisson equation in the Hartree approximation. We have determined single particle energy levels, total energy, chemical potential and capacitive energy. We have also compared the results, demonstrated the applicability of QGA to many-electron quantum systems and evaluated its effectiveness.
机译:在这项研究中,我们计算了一个N电子量子点的能级。为此,我们使用了两种不同的技术:矩阵对角化和量子遗传算法,以在Hartree逼近中获得耦合的Schrodinger和Poisson方程的同时解。我们确定了单个粒子的能级,总能,化学势和电容能。我们还比较了结果,证明了QGA在多电子量子系统中的适用性并评估了其有效性。

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