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

机译:含铝和钒的钛铌单硼化物的晶格和弹性常数

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摘要

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. (c) 2006 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
机译:第一性原理电子结构用于计算单晶TiB和NbB的晶格和弹性常数,以及随Nb,Ti,Al和V溶质的变化。将数据构建为插值公式,用于计算Al和V浓度较低的四元(TiNbAlV)B的晶格和弹性常数。通过微探针测量可预测两种含Nb和Al的Ti合金中硼化物的晶格和弹性常数。 (c)2006 Acta Materialia Inc.,由Elsevier Ltd.发行。保留所有权利。

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