Synthesis, structural evolution and optical properties of a new family of oxychalcogenides [Sr3VO4][MQ3] (M = Ga, In, Q = S, Se)

被引:9
作者
Wang, Ruiqi [1 ]
Liang, Fei [2 ]
Zhang, Xian [3 ]
Yang, Yunjia [1 ]
Huang, Fuqiang [1 ,4 ]
机构
[1] Peking Univ, Coll Chem & Mol Engn, Beijing Natl Lab Mol Sci, State Key Lab Rare Earth Mat Chem & Applicat, Beijing 100871, Peoples R China
[2] Tech Univ Darmstadt, Inst Mat Sci, D-64287 Darmstadt, Germany
[3] China Acad Space Technol, Qian Xuesen Lab Space Technol, Beijing 100094, Peoples R China
[4] Chinese Acad Sci, Shanghai Inst Ceram, State Key Lab High Performance Ceram & Superfine, Shanghai 200050, Peoples R China
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; LOW THERMAL-CONDUCTIVITY; CRYSTAL-STRUCTURE; OXYSULFIDE; EFFICIENCY; PHOSPHORS; ND; BR; CL;
D O I
10.1039/d2qi01160c
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
A new family of oxychalcogenides, [Sr3VO4][MQ(3)] (M = Ga, In, Q = S, Se), was successfully synthesized via the high-temperature flux method. The Ga analogues feature a centrosymmetric (P2(1)/c) 0-D structure containing isolated [Ga(2)Q(6)](6-) dimers, [VO4](5+) tetrahedra and Sr2+ ions, while the In analogues crystallize in a noncentrosymmetric (Pmc2(1)) 1-D structure which comprises (infinity)[InQ(3)](3-) chains, [VO4](5+) tetrahedra and Sr2+ ions. The structural evolution from In to Ga analogues occurs once the Ga/In ratio increases higher than 62%/38%. [Sr3VO4][GaSe3] and [Sr3VO4][InSe3] possess optical band gaps of 2.51 and 2.62 eV, respectively. DFT calculations revealed their similar band edge compositions of the Se 4p-V 3d states. [Sr3VO4][InSe3] exhibited a single PL emission band at 455 nm, while [Sr3VO4][GaSe3] showed two emission bands at 455 and 640 nm. The calculated SHG coefficients of [Sr3VO4][InS3] and [Sr3VO4][InSe3] are 10.8 and 6.9 times that of KDP. We suppose that this work would inspire the exploration of oxychalcogenide-based functional materials.
引用
收藏
页码:4768 / 4775
页数:8
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