A Giant Optically Anisotropic Phosphate Driven by Mixed Valence Mercury Units
Pengfei Li, Chun‐Li Hu, Jiang‐Gao Mao, Fang Kong
Abstract
Abstract Phosphate crystals are known for their low birefringence, a result of the symmetrical tetrahedral structure of PO 4 groups. Attempts to increase their birefringence have traditionally involved the incorporation of highly anisotropic ions and groups. Yet, the majority of the modified phospates still exhibit a birefringence value below 0.1, due to the counteracting effects of anisotropic elements within the tetrahedral coordination. The present study has for the first time discovered a novel birefringence‐active Hg I 2 Hg II O 9 unit and successfully constructed a highly anisotropic layered structure, which ingeniously prevents the mutual cancellation of anisotropic effects. This synthesis of Hg I 2 Hg II (Te 2 O 4 ) 2 (HPO 4 ) 2 confirms the effectiveness of this strategy, yielding a birefringence of 0.444 at 546 nm, which outperforms 99% of phosphate crystals and surpasses that of commercial counterparts like YVO 4 (0.209@1064 nm) and CaCO 3 (0.175@533 nm). Structural analysis and PAWED calculations indicate that the significant birefringence is attributed to the synergistic interaction between the Hg I 2 Hg II O 9 unit (23.76%), HPO 4 tetrahaedron (24.24%) and TeO 4 group (51.99%). This breakthrough paves the way for phosphates to meet the demands of modern technological advancements, expanding their potential applications in the field of anisotropic optics.