Crystal properties of α-quartz type GeO2
Abstract
The
crystal properties of α-quartz type GeO2 were
studied ia lattice
energy minimization calculations using shell model and Buckingham potential.
a Department of Chemistry and Biochemistry, Concordia Uniersity, 1455 Maisonneue Bld. W., Montreal, Canada
The
crystal properties of α-quartz type GeO2 were
studied ia lattice
energy minimization calculations using shell model and Buckingham potential.
E. Ghobadi and J. A. Capobianco, Phys. Chem. Chem. Phys., 2000, 2, 5761 DOI: 10.1039/B006839J
To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.
If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.
If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.
Read more about how to correctly acknowledge RSC content.
Fetching data from CrossRef.
This may take some time to load.
Loading related content