半金属
价(化学)
凝聚态物理
压缩性
衍射
离子
化学
离域电子
平面的
晶体结构
结晶学
材料科学
热力学
物理
光学
带隙
计算机图形学(图像)
计算机科学
有机化学
作者
Davide Delmonte,Francesco Mezzadri,Fabio Orlandi,G. Calestani,Y. Amiel,E. Gilioli
出处
期刊:Crystals
[Multidisciplinary Digital Publishing Institute]
日期:2018-02-03
卷期号:8 (2): 81-81
被引量:6
摘要
The pressure-dependent behaviour of NaMn7O12 (up to 40 GPa) is studied and discussed by means of single-crystal X-ray diffraction and resistance measurements carried out on powdered samples. A transition from thermally activated transport mechanism to semimetal takes place above 18 GPa, accompanied by a change in the compressibility of the system. On the other hand, the crystallographic determinations rule out a symmetry change to be at the origin of the transition, despite all the structural parameters pointing to a symmetrizing effect of pressure. Bond valence sum calculations indicate a charge transfer from the octahedrally coordinated manganese ions to the square planar ones, likely favouring the delocalization of the carriers.
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