Structural transformation of Sb-based high-speed phase-change material.

IF 1.9 3区 化学
Toshiyuki Matsunaga, Rie Kojima, Noboru Yamada, Yoshiki Kubota, Kouichi Kifune
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引用次数: 8

Abstract

The crystal structure of a phase-change recording material (the compound Ag(3.4)In(3.7)Sb(76.4)Te(16.5)) enclosed in a vacuum capillary tube was investigated at various temperatures in a heating process using a large Debye-Scherrer camera installed in BL02B2 at SPring-8. The amorphous phase of this material turns into a crystalline phase at around 416 K; this crystalline phase has an A7-type structure with atoms of Ag, In, Sb or Te randomly occupying the 6c site in the space group. This structure was maintained up to around 545 K as a single phase, although thermal expansion of the crystal lattice was observed. However, above this temperature, phase separation into AgInTe(2) and Sb-Te transpired. The first fragment, AgInTe(2), reliably maintained its crystal structure up to the melting temperature. On the other hand, the atomic configuration of the Sb-Te gradually varied with increasing temperature. This gradual structural transformation can be described as a continuous growth of the modulation period γ.

sb基高速相变材料的结构转变。
利用安装在SPring-8的BL02B2上的大型Debye-Scherrer相机,研究了一种相变记录材料(化合物Ag(3.4)In(3.7)Sb(76.4)Te(16.5))在真空毛细管中加热过程中不同温度下的晶体结构。该材料的非晶相在416k左右转变为结晶相;该晶相具有a7型结构,Ag、In、Sb或Te原子随机占据空间群中的6c位。尽管观察到晶格的热膨胀,但该结构在545 K左右保持为单相。然而,在此温度以上,相分离成AgInTe(2)和Sb-Te。第一个碎片AgInTe(2)在熔融温度下仍能可靠地保持其晶体结构。另一方面,随着温度的升高,Sb-Te的原子构型逐渐发生变化。这种逐渐的结构转变可以描述为调制周期γ的连续增长。
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来源期刊
自引率
5.30%
发文量
0
审稿时长
6-12 weeks
期刊介绍: Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials publishes scientific articles related to the structural science of compounds and materials in the widest sense. Knowledge of the arrangements of atoms, including their temporal variations and dependencies on temperature and pressure, is often the key to understanding physical and chemical phenomena and is crucial for the design of new materials and supramolecular devices. Acta Crystallographica B is the forum for the publication of such contributions. Scientific developments based on experimental studies as well as those based on theoretical approaches, including crystal-structure prediction, structure-property relations and the use of databases of crystal structures, are published.
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