化学
单斜晶系
电介质
相变
离子
结晶学
相(物质)
晶体结构
分析化学(期刊)
凝聚态物理
材料科学
色谱法
光电子学
物理
有机化学
作者
Ping‐Ping Shi,Qiong Ye,Hui‐Ting Wang,Qiang Li,Da‐Wei Fu,Yi Zhang
标识
DOI:10.1002/ejic.201500409
摘要
Abstract Tetramethylphosphonium dichromate ([(CH 3 ) 4 P] 2 [Cr 2 O 7 ], 1 ) undergoes a reversible phase transition at around 221 K. The results of the variable‐temperature single‐crystal X‐ray structural analyses and the rotational potential energy calculations suggest that the phase transition is probably related to the order–disorder transition of the [Cr 2 O 7 ] 2– anion. The change of the space group from Pa ‐3 at room temperature to Pbca at low temperature is reflected in the peak‐like dielectric response. Tetraethylphosphonium trichromate ([Et 4 P] 2 [Cr 3 O 10 ], 2 ) crystallizes in the monoclinic space group P 2 1 / c at room temperature. Upon cooling and heating, the step‐like dielectric anomalies observed at around 270 K indicate a reversible phase transition. Moreover, the rotational potential energy calculations certify the potential motion of the [Cr 3 O 10 ] 2– anion, being related to the phase transition. These findings open a new approach to the design of complexes that show phase transitions coupled with unusual dielectric properties.
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