Author:
Li Chunfei,Bando Yoshio,Nakamura Masaki,Kurashima Keiji,Kimizuka Noboru
Abstract
The crystal structure of a new homologous compound series, Ga2O3(ZnO)
m
(m = integer), is determined by high-resolution lattice imaging and high spatial resolution energy-dispersive X-ray spectroscopy (EDS) analysis in a field-emission analytical transmission electron microscope. This work was carried out mainly on the compound with m = 9 (digallium nonazinc dodecaoxide), which belongs to the orthorhombic system and has lattice constants ao
= 0.33, bo
= 2.0 and co
= 3.4 nm. From the extinction rules three possible space groups are selected and from them a unique space group is assigned as noncentrosymmetric Cmc21 (No. 36) on the basis of structural requirements. Ga2O3(ZnO)
m
is a layered structure consisting of Ga–O and m + 1 Ga/Zn–O layers stacked alternately along the c axis. It is shown that the structure of Ga2O3(ZnO)
m
differs from that of M
2O3(ZnO)
m
(M = In, Fe; m = integer) reported previously. In Ga2O3(ZnO)
m
the Ga atoms occupy the tetrahedral sites in the Ga–O layers, whereas the M atoms in the M–O layers occupy the octahedral sites in M
2O3(ZnO)
m
(M = In, Fe).
Publisher
International Union of Crystallography (IUCr)
Subject
General Biochemistry, Genetics and Molecular Biology,General Medicine
Cited by
37 articles.
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