Journal ArticleOPEN ACCESS

Atomabstände und Bindungswinkel im Brookit, TiO 2

  • Baur W
Acta Crystallographica (1961) 14(3) 214-216
DOI: 10.1107/s0365110x61000747
N/ACitations
Citations of this article
78Readers
Mendeley users who have this article in their library.
Get full text

Abstract

The structure of brookite, TiO2, has been refined by four successive (Fo- Fc) syntheses in the zones [010] and [001], using recently published Fo data. The results are compared with the structures of rutile TiO2, anatase TiO2, PbTiO3 and tetragonal and hexagonal BaTiO3.

Cite

CITATION STYLE

APA

Baur, W. H. (1961). Atomabstände und Bindungswinkel im Brookit, TiO 2. Acta Crystallographica, 14(3), 214–216. https://doi.org/10.1107/s0365110x61000747

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free