@misc{roblesnavarro_tipping_the_2024, 
author={Robles-Navarro, A., Jerabek, P., Schwerdtfeger, P.},
title={Tipping the balance between the bcc and fcc phase within the alkali and coinage metal groups},
year={2024},
howpublished = {journal article},
doi = {https://doi.org/10.1002/anie.202313679},
abstract = {Why the Group 1 elements crystallize in the body-centered cubic (bcc) structure, and the iso-electronic Group 11 elements in the face-centered cubic (fcc) structure, remains a mystery. Here we show that a delicate interplay between many-body effects, vibrational contributions and dispersion interactions obtained from relativistic density functional theory offers an answer to this long-standing controversy. It also sheds light on the Periodic Table of Crystal Structures. A smooth diffusionless transition through cuboidal lattices gives a detailed insight into the bcc→fcc phase transition for the Groups 1 and 11 elements.},
note = {Online available at: \url{https://doi.org/10.1002/anie.202313679} (DOI). Robles-Navarro, A.; Jerabek, P.; Schwerdtfeger, P.: Tipping the balance between the bcc and fcc phase within the alkali and coinage metal groups. Angewandte Chemie - International Edition. 2024. vol. 63, no. 1, e202313679. DOI: 10.1002/anie.202313679}}