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首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Hydriding properties and crystal structure of NaCl-type mono-hydrides formed from Ti-V-Mn BCC solid solutions
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Hydriding properties and crystal structure of NaCl-type mono-hydrides formed from Ti-V-Mn BCC solid solutions

机译:Ti-V-Mn BCC固溶体形成的NaCl型一元氢化物的氢化性质和晶体结构

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摘要

Hydriding properties and crystal structure of NaCl-type mono-hydrides of Ti_xV_yMn_(3.0-x-y) (0.8<=x<=1.2, 1.0<=y<=1.3) BCC solid solutions were investigated. This system had two plateaus in the P-C isotherm between 0.001 and 5.0 MPa at 353 K. They correspond to two-phase regions: a solid solution and mono-hydride region; and a mono-hydride and di-hydride region. Absorption and desorption pressures of both plateaus changed almost linearly with the unit cell volume of the as-cast alloys. The slopes of the linear relations for the first plateau (solid solution-mono-hydride) were similar to those reported for AB_5 compounds, while the slopes for the second plateau (mono-hydride-di-hydride) were several times larger than those for the first plateau. The NaCl-type mono-hydrides studied had either a pseudo-cubic FCC or an FCC structure with an axial ratio (c'/a')=0.91-1.0. The ratio (c'/a') depended on alloy composition. Mn-rich samples formed mono-hydrides with a cubic structure ((c' /a')= 1.0) and increasing Ti fraction decreased (c'/a').
机译:研究了Ti_xV_yMn_(3.0-x-y)(0.8 <= x <= 1.2,1.0 <= y <= 1.3)BCC固溶体的NaCl型一元氢化物的氢化性质和晶体结构。该系统在353 K时,P-C等温线在0.001和5.0 MPa之间有两个平稳段。它们对应于两相区域:固溶体和一氢化物区域;以及一氢化物和二氢化物区域。两个平台的吸收和解吸压力几乎与铸态合金的晶胞体积成线性关系。第一个平台的线性关系的斜率(固溶体-一氢化物)与AB_5化合物的线性斜率相似,而第二个平台的线性关系的斜率(一氢化物-二氢化物)则比AB_5化合物大几倍。第一高原。研究的NaCl型一元氢化物具有假立方FCC或FCC结构,其轴向比率(c'/ a')= 0.91-1.0。比值(c'/ a')取决于合金成分。富锰样品形成立方结构的单氢化物((c'/ a')= 1.0),而增加的Ti分数降低(c'/ a')。

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