Cita APA (7a ed.)

Schobert, A., Berges, J., van Loon, E. G. C. P., Sentef, M. A., Brener, S., Rossi, M., & Wehling, T. O. (2023). Ab initio electron-lattice downfolding: Potential energy landscapes, anharmonicity, and molecular dynamics in charge density wave materials.

Cita Chicago Style (17a ed.)

Schobert, Arne, Jan Berges, Erik G. C. P. van Loon, Michael A. Sentef, Sergey Brener, Mariana Rossi, y Tim O. Wehling. Ab Initio Electron-lattice Downfolding: Potential Energy Landscapes, Anharmonicity, and Molecular Dynamics in Charge Density Wave Materials. 2023.

Cita MLA (9a ed.)

Schobert, Arne, et al. Ab Initio Electron-lattice Downfolding: Potential Energy Landscapes, Anharmonicity, and Molecular Dynamics in Charge Density Wave Materials. 2023.