结晶学
钒
相变
范德瓦尔斯力
晶体结构
单斜晶系
化学
相(物质)
Crystal(编程语言)
过渡金属
磁化
材料科学
凝聚态物理
无机化学
分子
物理
磁场
量子力学
生物化学
计算机科学
催化作用
有机化学
程序设计语言
作者
Marie Kratochvílová,Petr Doležal,Dávid Hovančík,Jiří Pospíšil,Anežka Bendová,Michal Dušek,V. Holý,V. Sechovský
标识
DOI:10.1088/1361-648x/ac6d38
摘要
Most transition-metal trihalides are dimorphic. The representative chromium-based triad, CrCl3, CrBr3, CrI3, is characterized by the low-temperature (LT) phase adopting the trigonal BiI3-type while the structure of the high-temperature (HT) phase is monoclinic of AlCl3type (C2/m). The structural transition between the two crystallographic phases is of the first-order type with large thermal hysteresis in CrCl3and CrI3. We studied crystal structures and structural phase transitions of vanadium-based counterparts VCl3, VBr3, and VI3by measuring specific heat, magnetization, and x-ray diffraction as functions of temperature and observed an inverse situation. In these cases, the HT phase has a higher symmetry while the LT structure reveals a lower symmetry. The structural phase transition between them shows no measurable hysteresis in contrast to CrX3. Possible relations of the evolution of the ratioc/aof the unit cell parameters, types of crystal structures, and nature of the structural transitions in V and Cr trihalides are discussed.
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