Ma, Y., Oganov, A. R., & Xie, Y. (2008). High-pressure structures of lithium, potassium, and rubidium predicted by an ab initio evolutionary algorithm. Physical review. B, Condensed matter and materials physics, 78(1), . https://doi.org/10.1103/PhysRevB.78.014102
Citácia podle Chicago (17th ed.)Ma, Yanming, Artem R. Oganov, a Yu Xie. "High-pressure Structures of Lithium, Potassium, and Rubidium Predicted by an Ab Initio Evolutionary Algorithm." Physical Review. B, Condensed Matter and Materials Physics 78, no. 1 (2008). https://doi.org/10.1103/PhysRevB.78.014102.
Citácia podľa MLA (8th ed.)Ma, Yanming, et al. "High-pressure Structures of Lithium, Potassium, and Rubidium Predicted by an Ab Initio Evolutionary Algorithm." Physical Review. B, Condensed Matter and Materials Physics, vol. 78, no. 1, 2008, https://doi.org/10.1103/PhysRevB.78.014102.