热扩散率
钼
钙钛矿(结构)
氧化钼
氧化物
过渡金属
格子(音乐)
粘结长度
分子几何学
金属
热的
材料科学
氧气
化学
分析化学(期刊)
矿物学
无机化学
结晶学
晶体结构
热力学
分子
冶金
催化作用
有机化学
物理
声学
作者
Qisheng Huang,Xu Liu,A. H. Luo,S.Y. Zhang,S. Xu
出处
期刊:Journal de physique
[EDP Sciences]
日期:2005-06-01
卷期号:125: 149-151
标识
DOI:10.1051/jp4:2005125034
摘要
Lattice effect on the thermal diffusivity has been investigated in double perovskite A 2 FeMoO 6 (A= Ca, Sr and Ba) by means of mirage technique at 300 K. We find that the thermal diffusivity increases form 35 mm 2 /s for A= Ca to 41 mm 2 /s for A= Ba. Considering the change of the Fe-O-Mo bond angle from 152.4° for A= Ca to 180° for A= Ba, the larger thermal diffusivity for Ba compound has been ascribed to the enhanced hybridization between transition-metal d and oxygen p states due to the larger Fe-O-Mo bond angle and hence the wider one-electron bandwidth (W).
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