APA (7th ed.) Citation

Napoli, M., & Maris, A. (2025). Density Functional Theory Simulations of Skaergaardite (CuPd) with a Self-Consistent Hubbard U-Correction. Chemistry (2624-8549), 7(2), 56. https://doi.org/10.3390/chemistry7020056

Chicago Style (17th ed.) Citation

Napoli, Martino, and Assimo Maris. "Density Functional Theory Simulations of Skaergaardite (CuPd) with a Self-Consistent Hubbard U-Correction." Chemistry (2624-8549) 7, no. 2 (2025): 56. https://doi.org/10.3390/chemistry7020056.

MLA (9th ed.) Citation

Napoli, Martino, and Assimo Maris. "Density Functional Theory Simulations of Skaergaardite (CuPd) with a Self-Consistent Hubbard U-Correction." Chemistry (2624-8549), vol. 7, no. 2, 2025, p. 56, https://doi.org/10.3390/chemistry7020056.