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Extent of Fock-exchange mixing for a hybrid van der Waals density functional?

机译:杂交van der Waals密度函数的套筒交换混合的程度?

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The vdW-DF-cx0 exchange-correlation hybrid design [K. Berland et al., J. Chem. Phys. 146, 234106 (2017)] has a truly nonlocal correlation component and aims to facilitate concurrent descriptions of both covalent and non-covalent molecular interactions. The vdW-DF-cx0 design mixes a fixed ratio, a, of the Fock exchange into the consistent-exchange van der Waals density functional, vdW-DF-cx [K. Berland and P. Hyldgaard, Phys. Rev. B 89, 035412 (2014)]. The mixing value a is sometimes taken as a semi-empirical parameter in hybrid formulations. Here, instead, we assert a plausible optimum average a value for the vdW-DF-cx0 design from a formal analysis; A new, independent determination of the mixing a is necessary since the Becke fit [A. D. Becke, J. Chem. Phys. 98, 5648 (1993)], yielding a 0 = 0.2, is restricted to semilocal correlation and does not reflect non-covalent interactions. To proceed, we adapt the so-called two-legged hybrid construction [K. Burke et al., Chem. Phys. Lett. 265, 115 (1997)] to a starting point in the vdW-DF-cx functional. For our approach, termed vdW-DF-tlh, we estimate the properties of the adiabatic-connection specification of the exact exchange-correlation functional, by combining calculations of the Fock exchange and of the coupling-constant variation in vdW-DF-cx. We find that such vdW-DF-tlh hybrid constructions yield accurate characterizations of molecular interactions (even if they lack self-consistency). The accuracy motivates trust in the vdW-DF-tlh determination of system-specific values of the Fock-exchange mixing. We find that an average value a 0 = 0.2 best characterizes the vdW-DF-tlh description of covalent and non-covalent interactions, although there exists some scatter. This finding suggests that the original Becke value, a 0 = 0.2, also represents an optimal average Fock-exchange mixing for the new, truly nonlocal-correlation hybrids. To enable self-consistent calculations, we furthermore define and test a zero-parameter
机译:VDW-DF-CX0交换相关混合设计[K.贝兰等人。,J.Chem。物理。 146,234106(2017)]具有真正的非局部相关组分,旨在促进共价和非共价分子相互作用的并行描述。 VDW-DF-CX0设计将FOCK交换的固定比例A混合到一致的交换范德瓦尔斯密度功能,VDW-DF-CX [K.贝兰和P. Hyldgaard,Phy。 Rev. b 89,035412(2014)]。混合值A有时被用作混合制剂中的半经验参数。相反,我们从正式分析中致力于VDW-DF-CX0设计的合理最佳平均值;自变形物合身以来是必要的新的,独立的混合A的确定[A. D.Becke,J.Chem。物理。 98,5648(1993)],产生0 = 0.2,仅限于半焦于性相关性,并且不反映非共价相互作用。要继续,我们适应所谓的双腿混合施工[K. Burke等人。,Chem。物理。吧。 265,115(1997)]到VDW-DF-CX功能的起点。对于我们的方法,通过组合套筒交换和VDW-DF-CX中的耦合恒定变化来估计vdw-df-tlh的vdw-df-tlh的性质,估计精确的交换相关功能的绝热连接规范的性质。我们发现这种VDW-DF-TLH混合结构产生了对分子相互作用的精确表征(即使它们缺乏自我稠度)。准确性激励对VDW-DF-TLH的信任确定套筒交换混合的系统特定值。我们发现平均值A 0 = 0.2最佳表征共价和非共价相互作用的VDW-DF-TLH描述,尽管存在一些散射。该发现表明,原始的BENKE值,0 = 0.2也代表了新的,真正的非局部相关混合动力车的最佳平均普通交换混合。要启用自我一致的计算,我们还定义并测试零参数

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