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Density Functional Theory Simulations of Skaergaardite (CuPd) with a Self-Consistent Hubbard U-Correction.

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Title: Density Functional Theory Simulations of Skaergaardite (CuPd) with a Self-Consistent Hubbard U-Correction.
Authors: Napoli, Martino1 (AUTHOR), Maris, Assimo1,2 (AUTHOR) assimo.maris@unibo.it
Source: Chemistry (2624-8549). Apr2025, Vol. 7 Issue 2, p56. 10p.
Database: Academic Search Ultimate
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  Data: Density Functional Theory Simulations of Skaergaardite (CuPd) with a Self-Consistent Hubbard U-Correction.
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        Value: 10.3390/chemistry7020056
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        Text: English
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        PageCount: 10
        StartPage: 56
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      – TitleFull: Density Functional Theory Simulations of Skaergaardite (CuPd) with a Self-Consistent Hubbard U-Correction.
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              Text: Apr2025
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              Y: 2025
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