| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1503271 | Scripta Materialia | 2007 | 4 Pages |
Abstract
First-principles electronic structures were used to compute the lattice and elastic constants of single-crystal TiB and NbB and changes with Nb, Ti, Al and V solutes. The data were built into an interpolation formula for lattice and elastic constants of the quartenary (TiNbAlV)B with dilute Al and V concentrations. The lattice and elastic constants of borides in two Ti alloys containing Nb and Al are predicted from microprobe measurements.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
D.R. Trinkle,