作者更正:用于高效 ab initio 电子结构计算的深度学习密度泛函理论哈密顿。

IF 12 Q1 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS
He Li, Zun Wang, Nianlong Zou, Meng Ye, Runzhang Xu, Xiaoxun Gong, Wenhui Duan, Yong Xu
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本文章由计算机程序翻译,如有差异,请以英文原文为准。
Author Correction: Deep-learning density functional theory Hamiltonian for efficient ab initio electronic-structure calculation
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