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Perdew-Wang-91 exchange-correlation functional

Nonlocal DFT with the Perdew-Wang-91 exchange-correlation functional (Refs. 19 and 132). [Pg.52]

PW91 Perdew-Wang 91 exchange-correlation functional... [Pg.112]

Fig. 5. Calculated structure and NMR parameters of 5 (8( Si) and 5( C) at DFPT/IGLO/Basis III//B3LYP/ 6-3IG using the Perdew Wang exchange correlation functional (IMS Fig. 5. Calculated structure and NMR parameters of 5 (8( Si) and 5( C) at DFPT/IGLO/Basis III//B3LYP/ 6-3IG using the Perdew Wang exchange correlation functional (IMS <T( Si) = 346.7, o( C) = 183.6). J< h at DFPT/IGLO/Basis I11//B3LYP/6-31G using the Perdew exchange functional. Experimental values for 5 in paranthesis [16].
The computation of the electronic structure for each Rc is by using the KS approach with a code designed to use Dirichlet boundary conditions. In this work, we use the Perdew and Wang exchange-correlation functional [33] within the local density approximation [34], Details about this code can be found in Ref. [9] and some applications are in Refs. [35-37],... [Pg.5]

For the DFT shift calculations, a combination of the Becke exchange [66] and the Perdew-Wang (PW91) correlation functionals [67] is used while the geometries needed for the shift calculations are normally determined by the so-called B3LYP method, which is based on Becke s three parameter functional (1) [68,69]... [Pg.240]

In this functional the correlation part is similar to the Perdew-Wang (PW) correlation functional [36], while the exchange contribution is ... [Pg.472]

Nonempirical GGA functionals satisfy the uniform density limit. In addition, they satisfy several known, exact properties of the exchange-correlation hole. Two widely used nonempirical functionals that satisfy these properties are the Perdew-Wang 91 (PW91) functional and the Perdew-Burke-Ernzerhof (PBE) functional. Because GGA functionals include more physical ingredients than the LDA functional, it is often assumed that nonempirical GGA functionals should be more accurate than the LDA. This is quite often true, but there are exceptions. One example is in the calculation of the surface energy of transition metals and oxides. [Pg.217]

As a result of a series of improvements to the GEA, the Langreth-Mehl exchange-correlation functional [36] was developed in 1983. The Perdew-Wang functional (PW86) for exchange and the Perdew (P86) for correlation... [Pg.20]

Another set of results in Table VIII is also of some interest. These results are labeled DFTG, which stands for DFT method including gradient correction. The gradient corrections by Perdew and Wang [35] were used for the exchange and by Perdew for the correlation functionals [36]. This DFT method differs from the B3LYP method mainly in that no... [Pg.355]


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See also in sourсe #XX -- [ Pg.52 ]




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Correlation function exchange

Density functionals Perdew-Wang-91 exchange-correlation

Exchange correlation

Exchange correlation functional

Exchange function

Exchange functionals

Perdew

Perdew-86 functional

Perdew-Wang correlation functionals

Perdew-Wang-91 exchange-correlation

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