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Stability of glassy state in Zr-based glassy alloys correlated with nano icosahedral phase formation

机译:Zr基玻璃合金中玻璃态的稳定性与纳米二十面体相的形成有关

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Stability of glassy state in Zr-based glassy alloys correlated with nano icosahedral phase formation. We investigated the stability of the glassy state by examination of transformation behaviour and structural analysis in Zr-based binary and ternary glassy alloys. It is well known that the melt-spun Zr-Cu binary alloys have a distinct glass transition prior to crystallization in a wide composition region of 20 to 70 at% Cu, while no supercooled liquid state appears in the melt-spun Zr-Ni binary alloys. It is expected that the local structure of the disordered state in the two alloy systems is different. The icosahedral quasicrystalline phase (I-phase) is formed as a primary phase in the Zr70Cu30 binary glassy alloy by substitution of Pd for Cu. The minimum Pd concentration for I-phase formation is 0.5 at%. In contrast, the primary phase is a tetragonal Zr2Ni phase in a Zr70Ni30 amorphous alloy by substitution of Pd by less than 10 at% for the Ni element. The radial distribution function (RDF) of the Zr70Cu30 glassy alloy is different from that of the Zr70Ni30 amorphous alloy. The coordination numbers around Zr in the melt-spun Zr-70(Cu or Ni)(30) binary alloys are 12.4 and 10.7, respectively, indicating the possibility of existence of the icosahedral local atomic configuration in the Zr70Cu30 glassy alloy. It is also realized that a tetragonal Zr2Ni-like local atomic configuration is formed in the Zr70Ni30 amorphous alloy. Considering that the I-phase is also formed in the Zr(60)Ni(25)AI(15) glassy alloy by addition of 3 at% Pd, where the distinct glass transition is observed, the appearance of the supercooled liquid region is attributed to the existence of the icosahedral local atomic configurations consisting of Zr-Cu or Zr-Ni-Al. These results show that the icosahedral short- and medium-range orders exist in the supercooled liquid as well as in the glassy phase and they stabilize the glassy state in the Zr-based alloys. [References: 23]
机译:Zr基玻璃态合金中玻璃态的稳定性与纳米二十面体相的形成有关。我们通过检查Zr基二元和三元玻璃态合金的转变行为和结构分析,研究了玻璃态的稳定性。众所周知,熔纺Zr-Cu二元合金在结晶之前在20至70 at%Cu的宽组成区域内具有明显的玻璃化转变,而在熔纺Zr-Ni二元中没有出现过冷液态合金。预期两种合金体系中无序状态的局部结构是不同的。通过将Pd替换为Cu,在Zr70Cu30二元玻璃态合金中形成了二十面体准晶相(I相)作为主相。用于I相形成的最小Pd浓度为0.5 at%。相反,在Zr70Ni30非晶态合金中,初级相是四方形的Zr2Ni相,通过用不到10 at%的Ni取代Pd来实现。 Zr70Cu30玻璃态合金的径向分布函数(RDF)与Zr70Ni30非晶态合金的径向分布函数不同。熔纺Zr-70(Cu或Ni)(30)二元合金中Zr周围的配位数分别为12.4和10.7,这表明Zr70Cu30玻璃态合金中存在二十面体局部原子构型。还认识到,在Zr70Ni30非晶态合金中形成了四方Zr2Ni状的局部原子构型。考虑到Zr(60)Ni(25)Al(15)玻璃态合金中还通过添加3 at%Pd形成I相,在该处观察到明显的玻璃化转变,因此归因于过冷液体区域的出现存在由Zr-Cu或Zr-Ni-Al构成的二十面体局部原子构型。这些结果表明,二十面体短程和中程有序存在于过冷液体以及玻璃态中,并且它们稳定了Zr基合金中的玻璃态。 [参考:23]

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