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)
磁化
材料科学
凝聚态物理
无机化学
分子
物理
有机化学
量子力学
计算机科学
磁场
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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