Raman studies of the intermediate tin-oxide phase

被引:83
作者
Eifert, Bianca [1 ]
Becker, Martin [2 ]
Reindl, Christian T. [2 ]
Giar, Marcel [1 ]
Zheng, Lilan [3 ]
Polity, Angelika [2 ]
He, Yunbin [3 ]
Heiliger, Christian [1 ]
Klar, Peter J. [2 ]
机构
[1] Justus Liebig Univ, Inst Theoret Phys, Heinrich Buff Ring 16, D-35392 Giessen, Germany
[2] Justus Liebig Univ, Phys Inst 1, Heinrich Buff Ring 16, D-35392 Giessen, Germany
[3] Hubei Univ, Hubei Collaborat Innovat Ctr Adv Organ Chem Mat, Fac Mat Sci & Engn, Wuhan 430062, Hubei, Peoples R China
来源
PHYSICAL REVIEW MATERIALS | 2017年 / 1卷 / 01期
基金
中国国家自然科学基金;
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; AB-INITIO; THIN-FILMS; SNO; DISPROPORTIONATION; OXIDATION; SN3O4; SEMICONDUCTORS; REFLECTIVITY;
D O I
10.1103/PhysRevMaterials.1.014602
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The existence of an intermediate phase of tin oxide was first reported in 1882. However, its stoichiometry and its crystal structure have been dubious and heavily debated ever since, despite a multitude of structural investigations. We show that Raman spectroscopy combined with ab initio theory offers a viable alternative for structure determination in cases where diffraction studies are inconclusive. We unambiguously identify the intermediate phase as Sn3O4 and rule out the other likely candidate, Sn2O3. We assign the one-phonon Raman signals of Sn3O4 to the mode symmetries of the corresponding point group C-2h and confirm that P2(1)/c with 14 atoms per unit cell is the space group of Sn3O4.
引用
收藏
页数:6
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