arXiv · cond-mat/0208122
Investigation of the structure of beta-Tantalum
Abstract
The local structure of beta-tantalum was investigated by comparing experimental extended x-ray absorption fine structure (EXAFS) measurements with calculated spectra of proposed models. Four possible structure candidates were examined: a beta-Uranium based structure, a distorted A15 structure, a bcc-Ta based superlattice structure with N interstitials and a simple hcp structure. The local structural measurements were found to be consistent with the beta-Uranium based model containing 30 atoms per unit cell and having the space group P42/mnm. The thermal effect analysis on x-ray diffraction and EXAFS spectra, which reveals that beta-Ta is highly disordered, agrees with the low symmetry and anisotropic system of the beta-U model.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
Aiqin Jiang, Anto Yohannan, Neme O. Nnolim, Trevor A. Tyson, Lisa Axe, Sabrina L. Lee, Paul Cote. 2002-08-06. Investigation of the structure of beta-Tantalum. https://doi.org/10.1016/s0040-6090(03)00702-8
Cite the original work for its findings. Save a collection to share your selection of sources.