Lattice and elastic constants of titanium-niobium monoborides containing aluminum and vanadium

D. R. Trinkle

doi:10.1016/j.scriptamat.2006.10.030

Lattice and elastic constants of titanium-niobium monoborides containing aluminum and vanadium

Research output: Contribution to journal › Article › peer-review

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.

Original language	English (US)
Pages (from-to)	273-276
Number of pages	4
Journal	Scripta Materialia
Volume	56
Issue number	4
DOIs	https://doi.org/10.1016/j.scriptamat.2006.10.030
State	Published - Feb 2007
Externally published	Yes

Keywords

Borides
Density-functional
Elastic behavior
Titanium alloys
Transition metals

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Materials Science(all)
Metals and Alloys

Online availability

10.1016/j.scriptamat.2006.10.030

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title = "Lattice and elastic constants of titanium-niobium monoborides containing aluminum and vanadium",

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.",

keywords = "Borides, Density-functional, Elastic behavior, Titanium alloys, Transition metals",

author = "Trinkle, {D. R.}",

note = "Funding Information: The author thanks D. Miracle, K.S.R. Chandran and C. Woodward for helpful discussions. The microprobe data was provided by C. Boehlert at Michigan State University. This research was performed while DRT held a National Research Council Research Associateship Award at AFRL. This research was supported in part by a grant of computer time from the DoD High Performance Computing Modernization Program at ASC/MSRC.",

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language = "English (US)",

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AU - Trinkle, D. R.

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PY - 2007/2

Y1 - 2007/2

N2 - 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.

AB - 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.

KW - Borides

KW - Density-functional

KW - Elastic behavior

KW - Titanium alloys

KW - Transition metals

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Lattice and elastic constants of titanium-niobium monoborides containing aluminum and vanadium

Abstract

Keywords

ASJC Scopus subject areas

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