The α alloy Ti-2Al-2.5Zr and near α alloy Ti-4Al-2V were hydrogenated to various levels. The morphology, orientation relation （OR）, and habit plane of the hydrides were studied by means of transmission electron mi...The α alloy Ti-2Al-2.5Zr and near α alloy Ti-4Al-2V were hydrogenated to various levels. The morphology, orientation relation （OR）, and habit plane of the hydrides were studied by means of transmission electron microscopy （TEM）. It was found that in the two alloys most of the precipitates are δ-hydrides which have fcc structure with the lattice parameter a = 0.44 nm. Two basic orientation relationships and habit planes of the precipitates are determined. Twin structure was observed in both alloys.展开更多
The electrochemical hydrogen charging of pure titanium and its alloys has been investigated previously,while how a subsequent annealing treatment aff ects the type of hydride and its orientation relationship with matr...The electrochemical hydrogen charging of pure titanium and its alloys has been investigated previously,while how a subsequent annealing treatment aff ects the type of hydride and its orientation relationship with matrix is not clear.In the present study,a quantitative study on the microstructure and orientation of titanium hydrides during electrochemical hydrogen charging and subsequent annealing treatment was carried out using scanning electron microscopy,transmission electron microscopy and electron backscatter diff raction.The results show thatδ-hydride is the main in both the electrochemically hydrogenated sample and the subsequent annealing treated sample.After electrochemical hydrogen charging for 48 h,the surface is mainly composed of denseδ-hydride with a thickness of approximately 42μm,the orientation relationship betweenα-matrix andδ-hydride follows only the orientation relationship of OR2,{0001}_(α)//{111}_(δ),<1210>_(α)//<110>_(δ) and an interface plane{1013}_(a)//{110}_(δ).Besides OR2,a part of hydrides show an orientation relationship of OR1 with the matrix after annealing,{0001}a//{001}_(δ),<1210>_(a)//{110}_(δ) and an interface plane of {1010}_(δ)//{110}_(δ).It is further found that the relative frequency of OR1and OR2 is closely related to annealing duration.Under an argon atmosphere at 450℃,the frequencies of OR1 and OR2 are nearly balance with an annealing time of 12 h,while OR1 becomes to be the predominant one with a relative frequency of 96.5%after annealing for 96 h.The mechanism for the evolution of orientation relationship of hydrides with annealing time was discussed.展开更多
文摘The α alloy Ti-2Al-2.5Zr and near α alloy Ti-4Al-2V were hydrogenated to various levels. The morphology, orientation relation （OR）, and habit plane of the hydrides were studied by means of transmission electron microscopy （TEM）. It was found that in the two alloys most of the precipitates are δ-hydrides which have fcc structure with the lattice parameter a = 0.44 nm. Two basic orientation relationships and habit planes of the precipitates are determined. Twin structure was observed in both alloys.
基金financially supported by the National Natural Science Foundation of China(Nos.52071039 and 51871032)the Natural Science Foundation of Jiangsu Province(No.BK20202010)。
文摘The electrochemical hydrogen charging of pure titanium and its alloys has been investigated previously,while how a subsequent annealing treatment aff ects the type of hydride and its orientation relationship with matrix is not clear.In the present study,a quantitative study on the microstructure and orientation of titanium hydrides during electrochemical hydrogen charging and subsequent annealing treatment was carried out using scanning electron microscopy,transmission electron microscopy and electron backscatter diff raction.The results show thatδ-hydride is the main in both the electrochemically hydrogenated sample and the subsequent annealing treated sample.After electrochemical hydrogen charging for 48 h,the surface is mainly composed of denseδ-hydride with a thickness of approximately 42μm,the orientation relationship betweenα-matrix andδ-hydride follows only the orientation relationship of OR2,{0001}_(α)//{111}_(δ),<1210>_(α)//<110>_(δ) and an interface plane{1013}_(a)//{110}_(δ).Besides OR2,a part of hydrides show an orientation relationship of OR1 with the matrix after annealing,{0001}a//{001}_(δ),<1210>_(a)//{110}_(δ) and an interface plane of {1010}_(δ)//{110}_(δ).It is further found that the relative frequency of OR1and OR2 is closely related to annealing duration.Under an argon atmosphere at 450℃,the frequencies of OR1 and OR2 are nearly balance with an annealing time of 12 h,while OR1 becomes to be the predominant one with a relative frequency of 96.5%after annealing for 96 h.The mechanism for the evolution of orientation relationship of hydrides with annealing time was discussed.
