Why is polonium simple cubic and so highly anisotropic?

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Authors

LEGUT Dominik FRIÁK Martin ŠOB Mojmír

Year of publication 2007
Type Article in Periodical
Magazine / Source Physical Review Letters
MU Faculty or unit

Faculty of Science

Citation
Field Solid matter physics and magnetism
Keywords electronic structure; ab initio calculations; elastic anisotropy; relativistic effects
Description Using the state-of-the-art ab initio electronic structure calculations, we explain why $\alpha$-Po prefers the simple cubic (s.c.) structure (it is due to the relativistic mass-velocity and Darwin terms), elucidate its extreme elastic anisotropy (this is an intrinsic property of the s.c. crystal structure) and predict a transformation to a mixture of two trigonal structures at pressures of 1-3 GPa.
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