Guy Ohad1, María Camarasa-Gómez1,2, Jeffrey B Neaton3,4,5

  • 1Weizmann Institute of Science, Department of Molecular Chemistry and Materials Science, Rehovoth 76100001, Israel.

Physical review letters
|January 30, 2026
PubMed
概括

密度函数理论 (DFT) 方法是使用电离电位定理进行优化,用于预测电子结构. 这项研究为将这种方法扩展到使用万尼尔轨道的周期系统提供了理论上的理由.

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