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Autor:
Gomis, O., Lavina, B., Rodríguez-Hernández, P., Muñoz, A., Errandonea, R., Errandonea, D., Bettinelli, M.
Publikováno v:
J. Phys.: Condens. Matter 29, 095401 (2017)
Zircon-type HoPO4 and TmPO4 have been studied by single-crystal x-ray diffraction and ab initio calculations. We report information on the influence of pressure on the crystal structure, and on the elastic and thermodynamic properties. The equation o
Externí odkaz:
http://arxiv.org/abs/1705.10721
