1990
DOI: 10.1007/bf02672578
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Interphase boundary structures associated with diffusional phase transformations in Ti-base alloys

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Cited by 38 publications
(20 citation statements)
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“…Accordingly, the following relationship is met when the -phase (HCP) is formed during the decomposition of the high-temperature -phase (BCC): f0001g jjf110g ; h11 " 20i jjh111i . The presence of the OR during phase transformations involving HCP and BCC phases in general [1,2] and between the -and -phases of titanium in particular [3,4] has been confirmed experimentally many times. This mutual orientation of the crystal lattices of the and phases provides the basis for the formation of semi-coherent interphase boundaries.…”
Section: Introductionmentioning
confidence: 79%
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“…Accordingly, the following relationship is met when the -phase (HCP) is formed during the decomposition of the high-temperature -phase (BCC): f0001g jjf110g ; h11 " 20i jjh111i . The presence of the OR during phase transformations involving HCP and BCC phases in general [1,2] and between the -and -phases of titanium in particular [3,4] has been confirmed experimentally many times. This mutual orientation of the crystal lattices of the and phases provides the basis for the formation of semi-coherent interphase boundaries.…”
Section: Introductionmentioning
confidence: 79%
“…At the edge of the terraces, at which the degree of atomic matching across the interface begins to deteriorate, the overall interface steps up to the next parallel plane where the fit is better. This model was subsequently developed in a number of other efforts [3,5,[9][10][11]13]. Extensive investigations, including high-resolution TEM analysis [11,13], have shown that the structural-ledge model describes / interfaces in two-phase titanium alloys more reliably than the planar-dislocation model.…”
Section: Energy Of A/b Boundaries In Undeformed Two-phase Titanium Almentioning
confidence: 97%
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“…The WGB are lamellar and parallel. This could be explained on the one hand by the burgers orientation relationships ({0001} //{110} and [1120] //[111] ), on the other hand by the cristalographic orientation of GB , which leads to the variant selectivity [7][8][9].…”
Section: Introductionmentioning
confidence: 99%