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Yaoquan Tu1, Aatto Laaksonen2

  • 1Division of Theoretical Chemistry and Biology, Department of Chemistry, KTH Royal Institute of Technology, 114 28 Stockholm, Sweden.

PubMed
概括

一种新的计算方法,即减少密度功能扩张 (RADE) 的方法,显著降低了分子系统密度功能理论 (DFT) 计算的成本. 这种高效的,以第一原则为基础的方法在准确地复制标准的DFT结果方面表现出有希望.

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