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Optimized numerical density functional theory calculation of rotationally symmetric jellium model systems
Guangdi Zhang(张广迪), Li Mao(毛力), and Hongxing Xu(徐红星)
Optimized numerical density functional theory calculation of rotationally symmetric jellium model systems
Guangdi Zhang(张广迪), Li Mao(毛力), and Hongxing Xu(徐红星)
中国物理B . 2024, (
10
): 107101 -107101 . DOI: 10.1088/1674-1056/ad655a