Phase relation, structure, and properties of borate MgYB5O10 in MgO–Y2O3–B2O3 system. Issue 2 (2nd May 2017)

• Record Type: Journal Article
• Authors: Zhang, Jing; Tao, Xiaoma; Cai, Gemei; Jin, Zhanpeng
• Is Part Of: Powder diffraction. Volume 32:Issue 2(2017)
• Page Start: 97
• Page End: 106
• Publication Date: 2017-05-02
• Subjects: borate, -- MgYB5O10, -- crystal structure, -- electronic structure, -- band gap; Powder metallurgy -- Periodicals; Materials -- Analysis -- Periodicals; 620.1127
• DOI: 10.1017/S0885715617000227
• Languages: English
• ISSNs: 0885-7156

Abstract

Abstract : In the investigation of MgO–Y2 O3 –B2 O3 system, six three-phase regions, five binary compounds, and one ternary compound MgYB5 O10 were confirmed in the subsolidus phase relations. Single-phase powder sample of MgYB5 O10 was successfully prepared through solution synthesis method. By using the Rietveld method from the step-scanning X-ray powder diffraction data, the crystal structure of MgYB5 O10 was determined. It crystallizes in the monoclinic system with the space group P 121 / c 1 and lattice parameters a = 8.5113(2) Å, b = 7.5892(2) Å, c = 12.2460(3) Å, β = 130.200(1)°, and Z = 4. The infrared spectrum of MgYB5 O10 at room temperature demonstrates the existence of BO3 and BO4 groups. The UV–visible spectrum shows a wide absorption band within the range of 190–400 nm, while the absorption in the visible region is negligible. According to the electronic structure derived by first-principles calculations, MgYB5 O10 is an insulator with a wide indirect energy band gap of about 5.95 eV. Layered structural characteristics, existence of one-dimensional Y n O8 n +2 chains, and the large band gap should be the immanent reason why MgYB5 O10 -based materials have exhibited outstanding performances in the luminescence field.