TY - JOUR
T1 - High-energy x-ray diffraction study of amorphous (Si0.71Ge 0.29)O2
AU - Schlenz, H.
AU - Neuefeind, J.
AU - Rings, S.
PY - 2003/7/30
Y1 - 2003/7/30
N2 - Synthetic amorphous (Si0.71Ge0.29)O2 has been investigated by high-energy synchrotron x-ray diffraction (E = 130.1 keV), in order to achieve a better understanding of amorphous structures built from the two network-forming oxides SiO2 and GeO2. The interatomic distances and bond angles that were determined are predominantly the same as in pure a-SiO2 and a-GeO2, respectively. According to the first coordination shell, the total coordination number C N (T O) = 3.4(5) (T = Si, Ge) indicates the existence of a considerable amount of cations that are connected to less than four oxygen ions. This result is clearly different with respect to the coordinations found in the structures of the respective pure amorphous oxides. If the second coordination shell is also taken into account, a second average (Ge-O) interatomic distance at r = 2.23(1) Å can be determined and C N (T O) increases to 4.2(1.1), indicating that all cations are actually connected to four anions. However, regular [GeO 4] tetrahedra are no longer supposed to be the only possible germanium-oxygen coordination polyhedra in the structure investigated. Based on these findings, we infer that SiO2 and GeO2 predominantly form a homogeneous but not completely continuous random network.
AB - Synthetic amorphous (Si0.71Ge0.29)O2 has been investigated by high-energy synchrotron x-ray diffraction (E = 130.1 keV), in order to achieve a better understanding of amorphous structures built from the two network-forming oxides SiO2 and GeO2. The interatomic distances and bond angles that were determined are predominantly the same as in pure a-SiO2 and a-GeO2, respectively. According to the first coordination shell, the total coordination number C N (T O) = 3.4(5) (T = Si, Ge) indicates the existence of a considerable amount of cations that are connected to less than four oxygen ions. This result is clearly different with respect to the coordinations found in the structures of the respective pure amorphous oxides. If the second coordination shell is also taken into account, a second average (Ge-O) interatomic distance at r = 2.23(1) Å can be determined and C N (T O) increases to 4.2(1.1), indicating that all cations are actually connected to four anions. However, regular [GeO 4] tetrahedra are no longer supposed to be the only possible germanium-oxygen coordination polyhedra in the structure investigated. Based on these findings, we infer that SiO2 and GeO2 predominantly form a homogeneous but not completely continuous random network.
UR - https://www.scopus.com/pages/publications/0041656054
U2 - 10.1088/0953-8984/15/29/303
DO - 10.1088/0953-8984/15/29/303
M3 - Article
AN - SCOPUS:0041656054
SN - 0953-8984
VL - 15
SP - 4919
EP - 4926
JO - Journal of Physics Condensed Matter
JF - Journal of Physics Condensed Matter
IS - 29
ER -