{"title":"Bulk Crystal Growth and Single-Crystal-to-Single-Crystal Phase Transitions in the Averievite CsClCu5V2O10","authors":"Chao Liu, Chao Ma, Tieyan Chang, Xiaoli Wang, Chuanyan Fan, Lu Han, Feiyu Li, Shanpeng Wang, Yu-Sheng Chen and Junjie Zhang*, ","doi":"10.1021/acs.cgd.4c0119510.1021/acs.cgd.4c01195","DOIUrl":null,"url":null,"abstract":"<p >Quasi-two-dimensional averievites with triangle-Kagome-triangle trilayers are of interest due to their rich structural and magnetic transitions and strong spin frustration that are expected to host a quantum spin liquid ground state with suitable substitution or doping. Herein, we report the growth of bulk single crystals of averievite CsClCu<sub>5</sub>V<sub>2</sub>O<sub>10</sub> with dimensions of several millimeters on the edge in order to (1) address the open question of whether the room-temperature crystal structure is <i>P</i>3̅ m1, <i>P</i>3̅, or <i>P</i>2<sub>1</sub>/<i>c</i> or else, (2) to elucidate the nature of phase transitions, and (3) to study direction-dependent physical properties. Single-crystal-to-single-crystal structural transitions at ∼305 and ∼127 K were observed in the averievite CsClCu<sub>5</sub>V<sub>2</sub>O<sub>10</sub> single crystals. The nature of the transition at ∼305 K, which was reported as a <i>P</i>3̅ m1-<i>P</i>2<sub>1</sub>/<i>c</i> transition, was found to be a structural transition from high-temperature <i>P</i>3̅ m1 to low-temperature <i>P</i>3̅ by combining variable-temperature synchrotron X-ray single crystal and high-resolution powder diffraction. In-plane and out-of-plane magnetic susceptibility and heat capacity measurements confirm a first-order transition at 305 K, a structural transition at 127 K, and an antiferromagnetic transition at 24 K. These averievites are thus ideal model systems for a deeper understanding of structural transitions and magnetism.</p>","PeriodicalId":34,"journal":{"name":"Crystal Growth & Design","volume":"24 22","pages":"9701–9708 9701–9708"},"PeriodicalIF":3.2000,"publicationDate":"2024-11-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Crystal Growth & Design","FirstCategoryId":"92","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.cgd.4c01195","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Quasi-two-dimensional averievites with triangle-Kagome-triangle trilayers are of interest due to their rich structural and magnetic transitions and strong spin frustration that are expected to host a quantum spin liquid ground state with suitable substitution or doping. Herein, we report the growth of bulk single crystals of averievite CsClCu5V2O10 with dimensions of several millimeters on the edge in order to (1) address the open question of whether the room-temperature crystal structure is P3̅ m1, P3̅, or P21/c or else, (2) to elucidate the nature of phase transitions, and (3) to study direction-dependent physical properties. Single-crystal-to-single-crystal structural transitions at ∼305 and ∼127 K were observed in the averievite CsClCu5V2O10 single crystals. The nature of the transition at ∼305 K, which was reported as a P3̅ m1-P21/c transition, was found to be a structural transition from high-temperature P3̅ m1 to low-temperature P3̅ by combining variable-temperature synchrotron X-ray single crystal and high-resolution powder diffraction. In-plane and out-of-plane magnetic susceptibility and heat capacity measurements confirm a first-order transition at 305 K, a structural transition at 127 K, and an antiferromagnetic transition at 24 K. These averievites are thus ideal model systems for a deeper understanding of structural transitions and magnetism.
期刊介绍:
The aim of Crystal Growth & Design is to stimulate crossfertilization of knowledge among scientists and engineers working in the fields of crystal growth, crystal engineering, and the industrial application of crystalline materials.
Crystal Growth & Design publishes theoretical and experimental studies of the physical, chemical, and biological phenomena and processes related to the design, growth, and application of crystalline materials. Synergistic approaches originating from different disciplines and technologies and integrating the fields of crystal growth, crystal engineering, intermolecular interactions, and industrial application are encouraged.