Na<sub>2</sub>MP<sub>3</sub>O<sub>9</sub> (M = K,Rb): Two Potential Zero-Order Waveplate Materials with DUV CutoffEdges

Zero-order waveplates (ZOWPs) are crucial for polarization measurements and the laser industry. In this work, two deep-ultraviolet (DUV) optical crystals, Na<sub>2</sub>MP<sub>3</sub>O<sub>9</sub> (M = K, Rb), were synthesized successfully by introducing alkali metals and isolated [P<sub>3</sub>O<sub>9</sub>] groups with the low polarizability. Comprehensive characterization reveals that Na<sub>2</sub>MP<sub>3</sub>O<sub>9</sub> (M = K, Rb) feature DUV cutoff edges (<200 nm) and tiny birefringence (0.0078 and 0.0087 @ 532 nm, respectively). In addition, they are found to be congruent melting compounds by X-ray diffraction (XRD) analysis. The first-principles calculations exhibit that the P–O unit is the main contributor to the bandgap and other optical performances. The investigation demonstrates that the [P<sub>3</sub>O<sub>9</sub>] ring is an advantageous group for exploring DUV ZOWP optical materials.

Publication Details

Journal
Figshare
Published
2025-03-04
DOI
https://doi.org/10.1021/acs.inorgchem.5c00285.s001
Primary Topic
Crystal Structures and Properties
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article
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article

Na2MP3O9 (M = K,Rb): Two Potential Zero-Order Waveplate Materials with DUV CutoffEdges

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Crystal Structures and Properties
article

Na2MP3O9 (M = K,Rb): Two Potential Zero-Order Waveplate Materials with DUV CutoffEdges

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Abstract

Zero-order waveplates (ZOWPs) are crucial for polarization measurements and the laser industry. In this work, two deep-ultraviolet (DUV) optical crystals, Na<sub>2</sub>MP<sub>3</sub>O<sub>9</sub> (M = K, Rb), were synthesized successfully by introducing alkali metals and isolated [P<sub>3</sub>O<sub>9</sub>] groups with the low polarizability. Comprehensive characterization reveals that Na<sub>2</sub>MP<sub>3</sub>O<sub>9</sub> (M = K, Rb) feature DUV cutoff edges (<200 nm) and tiny birefringence (0.0078 and 0.0087 @ 532 nm, respectively). In addition, they are found to be congruent melting compounds by X-ray diffraction (XRD) analysis. The first-principles calculations exhibit that the P–O unit is the main contributor to the bandgap and other optical performances. The investigation demonstrates that the [P<sub>3</sub>O<sub>9</sub>] ring is an advantageous group for exploring DUV ZOWP optical materials.

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