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A thorough investigation of the crystal structure of willemite‐type Zn 2 GeO 4
Author(s) -
Breternitz Joachim,
Fritsch Daniel,
Franz Alexandra,
Schorr Susan
Publication year - 2021
Publication title -
zeitschrift für anorganische und allgemeine chemie
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.354
H-Index - 66
eISSN - 1521-3749
pISSN - 0044-2313
DOI - 10.1002/zaac.202100231
Subject(s) - supercell , crystal structure , neutron diffraction , crystallography , materials science , type (biology) , permutation (music) , diffraction , crystal (programming language) , chemistry , physics , computer science , thunderstorm , ecology , programming language , meteorology , acoustics , optics , biology
The thermodynamically stable phase of Zn 2 GeO 4 contains tetrahedrally coordinated cations only and crystallizes isostructurally to Zn 2 SiO 4 (willemite, space group R 3 ‾ , no. 148). While this material is considered for a plethora of energy‐related applications, such as transparent conducting oxide, battery material and photocatalyst, cation ordering in the crystal structure has not been investigated thoroughly. We have therefore re‐determined the crystal structure of Zn 2 GeO 4 using a combination of X‐ray and neutron powder diffraction. The additional neutron diffraction study helps to distinguish between the isoelectronic Zn 2+ and Ge 4+ cations and yields valuable information about a partial or complete cation permutation in this material. The experimental study is supported by first‐principles calculations on the structural properties of Zn 2 GeO 4 utilizing a standard generalized gradient approximation, and the more accurate hybrid functional HSE06. In order to better understand cation permutations, additional calculations including defective Zn 2 GeO 4 have been performed based on a supercell approach. Our results show that, with the preparation conditions applied, cation permutation is unlikely to occur in our samples.