APA-Zitierstil (7. Ausg.)

Vijay, S., Schlipf, M., Miranda, H., Karsai, F., Kaltak, M., Marsman, M., & Kresse, G. (2025). Efficient periodic density functional theory calculations of charged molecules and surfaces using Coulomb kernel truncation.

Chicago-Zitierstil (17. Ausg.)

Vijay, Sudarshan, Martin Schlipf, Henrique Miranda, Ferenc Karsai, Merzuk Kaltak, Martijn Marsman, und Georg Kresse. Efficient Periodic Density Functional Theory Calculations of Charged Molecules and Surfaces Using Coulomb Kernel Truncation. 2025.

MLA-Zitierstil (9. Ausg.)

Vijay, Sudarshan, et al. Efficient Periodic Density Functional Theory Calculations of Charged Molecules and Surfaces Using Coulomb Kernel Truncation. 2025.