The calculation of unit cell dimensions of metallic phases from atomic diameters
- 31 December 1980
- journal article
- Published by Elsevier in Journal of the Less Common Metals
- Vol. 76 (1-2) , 255-262
- https://doi.org/10.1016/0022-5088(80)90027-2
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Dimensional analysis of interstitial phases with the AlCr2C structureActa Crystallographica Section A, 1980
- The Th2Zn17 structure: accounting for the constant axial ratio of the hexagonal cellActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1979
- A set of effective metallic radii for use in compounds with the β-wolfram structureActa Crystallographica, 1957
- A set of effective coordination number (12) radii for the β-wolfram structure elementsActa Crystallographica, 1956
- Atomic Radii and Interatomic Distances in MetalsJournal of the American Chemical Society, 1947