APA (7th ed.) Citation

Ning, J., Lane, C., Barbiellini, B., Markiewicz, R. S., Bansil, A., Ruzsinszky, A., . . . Sun, J. (2024). Comparing first-principles density functionals plus corrections for the lattice dynamics of YBa2Cu3O6. The Journal of chemical physics, 160(6), . https://doi.org/10.1063/5.0181349

Chicago Style (17th ed.) Citation

Ning, Jinliang, Christopher Lane, Bernardo Barbiellini, Robert S. Markiewicz, Arun Bansil, Adrienn Ruzsinszky, John P. Perdew, and Jianwei Sun. "Comparing First-principles Density Functionals Plus Corrections for the Lattice Dynamics of YBa2Cu3O6." The Journal of Chemical Physics 160, no. 6 (2024). https://doi.org/10.1063/5.0181349.

MLA (9th ed.) Citation

Ning, Jinliang, et al. "Comparing First-principles Density Functionals Plus Corrections for the Lattice Dynamics of YBa2Cu3O6." The Journal of Chemical Physics, vol. 160, no. 6, 2024, https://doi.org/10.1063/5.0181349.