Sen Ji, Lei Kang, Qingwen Ma, Yanyang Han, Shanshan Liu, Ye Liu, Xin Yang, Kai Feng
{"title":"一种新的碱土金属氧杂磷酸盐晶体 Ba2(C2O4)(HPO4):合成、结构、光学和热学特性","authors":"Sen Ji, Lei Kang, Qingwen Ma, Yanyang Han, Shanshan Liu, Ye Liu, Xin Yang, Kai Feng","doi":"10.1016/j.jallcom.2024.177718","DOIUrl":null,"url":null,"abstract":"Single crystals of barium oxalatohydrophosphate Ba<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>)(HPO<sub>4</sub>) were successfully synthesized by a simple solvothermal method for the first time. The crystal structure was determined from single-crystal X-ray diffraction (XRD). Ba<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>)(HPO<sub>4</sub>) crystallizes in the monoclinic <span><math><mi is=\"true\">C</mi><mn is=\"true\">2</mn><mo is=\"true\">/</mo><mi is=\"true\">m</mi></math></span> space group with unit cell parameters of <em>a</em> = 15.360(5) Å, <em>b</em> = 5.4418(18) Å, <em>c</em> = 8.969(4) Å, <em>β</em> = 100.48(3)<sup>o</sup>, and Z = 4. In the crystal structure of Ba<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>)(HPO<sub>4</sub>), C<sub>2</sub>O<sub>4</sub> groups are arranged in a completely consistent orientation. Therefore, Ba<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>)(HPO<sub>4</sub>) shows a large birefringence of 0.097 at 550<!-- --> <!-- -->nm. UV-Vis-NIR diffuse reflectance and theory calculation show that Ba<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>)(HPO<sub>4</sub>) is a direct bandgap semiconductor with a bandgap of 4.33<!-- --> <!-- -->eV. Fourier transform infra-red (FTIR) and Raman spectra confirm the crystal structure of Ba<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>)(HPO<sub>4</sub>).","PeriodicalId":344,"journal":{"name":"Journal of Alloys and Compounds","volume":"60 1","pages":""},"PeriodicalIF":5.8000,"publicationDate":"2024-11-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A New Alkali-Earth Metal Oxalatohydrophosphate Crystal Ba2(C2O4)(HPO4): Synthesis, Structure, Optical and Thermal Properties\",\"authors\":\"Sen Ji, Lei Kang, Qingwen Ma, Yanyang Han, Shanshan Liu, Ye Liu, Xin Yang, Kai Feng\",\"doi\":\"10.1016/j.jallcom.2024.177718\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Single crystals of barium oxalatohydrophosphate Ba<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>)(HPO<sub>4</sub>) were successfully synthesized by a simple solvothermal method for the first time. The crystal structure was determined from single-crystal X-ray diffraction (XRD). Ba<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>)(HPO<sub>4</sub>) crystallizes in the monoclinic <span><math><mi is=\\\"true\\\">C</mi><mn is=\\\"true\\\">2</mn><mo is=\\\"true\\\">/</mo><mi is=\\\"true\\\">m</mi></math></span> space group with unit cell parameters of <em>a</em> = 15.360(5) Å, <em>b</em> = 5.4418(18) Å, <em>c</em> = 8.969(4) Å, <em>β</em> = 100.48(3)<sup>o</sup>, and Z = 4. In the crystal structure of Ba<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>)(HPO<sub>4</sub>), C<sub>2</sub>O<sub>4</sub> groups are arranged in a completely consistent orientation. Therefore, Ba<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>)(HPO<sub>4</sub>) shows a large birefringence of 0.097 at 550<!-- --> <!-- -->nm. UV-Vis-NIR diffuse reflectance and theory calculation show that Ba<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>)(HPO<sub>4</sub>) is a direct bandgap semiconductor with a bandgap of 4.33<!-- --> <!-- -->eV. Fourier transform infra-red (FTIR) and Raman spectra confirm the crystal structure of Ba<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>)(HPO<sub>4</sub>).\",\"PeriodicalId\":344,\"journal\":{\"name\":\"Journal of Alloys and Compounds\",\"volume\":\"60 1\",\"pages\":\"\"},\"PeriodicalIF\":5.8000,\"publicationDate\":\"2024-11-22\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Alloys and Compounds\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://doi.org/10.1016/j.jallcom.2024.177718\",\"RegionNum\":2,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Alloys and Compounds","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1016/j.jallcom.2024.177718","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
A New Alkali-Earth Metal Oxalatohydrophosphate Crystal Ba2(C2O4)(HPO4): Synthesis, Structure, Optical and Thermal Properties
Single crystals of barium oxalatohydrophosphate Ba2(C2O4)(HPO4) were successfully synthesized by a simple solvothermal method for the first time. The crystal structure was determined from single-crystal X-ray diffraction (XRD). Ba2(C2O4)(HPO4) crystallizes in the monoclinic space group with unit cell parameters of a = 15.360(5) Å, b = 5.4418(18) Å, c = 8.969(4) Å, β = 100.48(3)o, and Z = 4. In the crystal structure of Ba2(C2O4)(HPO4), C2O4 groups are arranged in a completely consistent orientation. Therefore, Ba2(C2O4)(HPO4) shows a large birefringence of 0.097 at 550 nm. UV-Vis-NIR diffuse reflectance and theory calculation show that Ba2(C2O4)(HPO4) is a direct bandgap semiconductor with a bandgap of 4.33 eV. Fourier transform infra-red (FTIR) and Raman spectra confirm the crystal structure of Ba2(C2O4)(HPO4).
期刊介绍:
The Journal of Alloys and Compounds is intended to serve as an international medium for the publication of work on solid materials comprising compounds as well as alloys. Its great strength lies in the diversity of discipline which it encompasses, drawing together results from materials science, solid-state chemistry and physics.