EPR, Electron Spin–Lattice Relaxation, and Debye Temperature of Cu(II)-Doped Triglycine Selenate Crystal

StanisŁaw K. Hoffmann, Wojciech Hilczer, Janina Goslar
{"title":"EPR, Electron Spin–Lattice Relaxation, and Debye Temperature of Cu(II)-Doped Triglycine Selenate Crystal","authors":"StanisŁaw K. Hoffmann,&nbsp;Wojciech Hilczer,&nbsp;Janina Goslar","doi":"10.1006/jmra.1996.0171","DOIUrl":null,"url":null,"abstract":"<div><p>Single-crystal rotational data of CW-EPR and two-pulse field-swept ESE collected at room and low temperatures lead to the spin-Hamiltonian parameters<em>g</em><sub><em>z</em></sub>= 2.2596,<em>g</em><sub><em>y</em></sub>= 2.0647,<em>g</em><sub><em>x</em></sub>= 2.0529,<em>A</em><sub><em>z</em></sub>= 151.2 × 10<sup>−4</sup>cm<sup>−1</sup>,<em>A</em><sub><em>y</em></sub>= 2.5 × 10<sup>−4</sup>cm<sup>−1</sup>, and<em>A</em><sub><em>x</em></sub>= 42.2 × 10<sup>−4</sup>cm<sup>−1</sup>which are temperature independent. The parameters and Cu<sup>2+</sup>ion site in the crystal unit cell are very similar to those in the triglycine sulfate crystal. Electron-spin-echo measurements of the spin–lattice relaxation time<em>T</em><sub>1</sub>in the temperature range 4.2–90 K gave identical results for inversion- and saturation-recovery methods, indicating a negligible spectral-diffusion contribution. The<em>T</em><sub>1</sub>decreases from 275 μs at 15 K to 1.7 μs at 83 K and the temperature dependence is governed by the direct (one-phonon) process at low temperatures and two-phonon Raman process at higher temperatures. A new analytical form of the<em>I</em><sub>8</sub>transport integral of the Raman term is proposed. The best fit to the theoretical expression was found for the Debye temperature ϑ<sub>D</sub>= 168 ± 3 K which is comparable to ϑ<sub>D</sub>= 171 K calculated from the elastic constants of the crystal.</p></div>","PeriodicalId":16165,"journal":{"name":"Journal of Magnetic Resonance, Series A","volume":"122 1","pages":"Pages 37-41"},"PeriodicalIF":0.0000,"publicationDate":"1996-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1006/jmra.1996.0171","citationCount":"16","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Magnetic Resonance, Series A","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1064185896901710","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 16

Abstract

Single-crystal rotational data of CW-EPR and two-pulse field-swept ESE collected at room and low temperatures lead to the spin-Hamiltonian parametersgz= 2.2596,gy= 2.0647,gx= 2.0529,Az= 151.2 × 10−4cm−1,Ay= 2.5 × 10−4cm−1, andAx= 42.2 × 10−4cm−1which are temperature independent. The parameters and Cu2+ion site in the crystal unit cell are very similar to those in the triglycine sulfate crystal. Electron-spin-echo measurements of the spin–lattice relaxation timeT1in the temperature range 4.2–90 K gave identical results for inversion- and saturation-recovery methods, indicating a negligible spectral-diffusion contribution. TheT1decreases from 275 μs at 15 K to 1.7 μs at 83 K and the temperature dependence is governed by the direct (one-phonon) process at low temperatures and two-phonon Raman process at higher temperatures. A new analytical form of theI8transport integral of the Raman term is proposed. The best fit to the theoretical expression was found for the Debye temperature ϑD= 168 ± 3 K which is comparable to ϑD= 171 K calculated from the elastic constants of the crystal.

铜(II)掺杂硒酸三甘氨酸晶体的电子自旋-晶格弛豫和德拜温度
在室温和低温下收集的CW-EPR和双脉冲场扫描ESE的单晶旋转数据得到了与温度无关的自旋哈密顿参数sgz= 2.2596,gy= 2.0647,gx= 2.0529,Az= 151.2 × 10−4cm−1,Ay= 2.5 × 10−4cm−1,ax = 42.2 × 10−4cm−1。晶体单元胞内的参数和Cu2+离子位置与硫酸甘油三酯晶体非常相似。在4.2 - 90k温度范围内,电子-自旋-回波测量自旋-晶格弛豫时间,反演和饱和恢复方法得到相同的结果,表明光谱扩散的贡献可以忽略不计。t1从15 K时的275 μs下降到83 K时的1.7 μs,温度依赖性由低温时的直接(单声子)过程和高温时的双声子拉曼过程控制。提出了它们的拉曼项输运积分的一种新的解析形式。Debye温度ϑD= 168±3 K与晶体弹性常数ϑD= 171 K最符合理论表达式。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
自引率
0.00%
发文量
0
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信