1 - 10 of 36 articles
The data given in the Abstract published in J. AppI. Cryst. (1985), 18, 542 are in error. The correct data are given below:
A system of computer programs for interactive representation of crystalline architecture and organization is presented. This program allows the unit cell and its contents to be rotated with respect to any selected reference frame. Molecular representations such as the stick model or the solid...
The Voigt function is now recognized to be one of the best mathematical descriptions of the symmetrical component of the peak shape in constant-wavelength X-ray and neutron powder diffraction. The simpler pseudo-Voigt function has been used previously to provide an empirical fit to observed peak...
The lattice parameters of a single‐crystal of BaTiO3 have been measured under high hydrostatic pressure up to 5 GPa using a diamond‐anvil high‐pressure cell of a new design. The lattice becomes cubic at 2.08 (8) GPa and stays cubic at higher pressures. The pressure dependence of the...
The convolution of the various contributions to X-ray intensity distribution curves measured in lattice-parameter determination leads to peak shifts and, hence, to systematic errors in the case that at least one of the contributing curves is asymmetric. For perfect crystals, depending on the...
Read and print from thousands of top scholarly journals.
Continue with Facebook
Log in with Microsoft
Already have an account? Log in
Bookmark this article. You can see your Bookmarks on your DeepDyve Library.
To save an article, log in first, or sign up for a DeepDyve account if you don’t already have one.
Sign Up Log In
To subscribe to email alerts, please log in first, or sign up for a DeepDyve account if you don’t already have one.
To get new article updates from a journal on your personalized homepage, please log in first, or sign up for a DeepDyve account if you don’t already have one.