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. |
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| 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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