Multidimensional Rietveld refinement of high-pressure neutron diffraction data of PbNCN.

IF 6.1 3区 材料科学 Q1 Biochemistry, Genetics and Molecular Biology
Journal of Applied Crystallography Pub Date : 2024-09-05 eCollection Date: 2024-10-01 DOI:10.1107/S1600576724007635
Yannick Meinerzhagen, Katharina Eickmeier, Peter C Müller, Jan Hempelmann, Andreas Houben, Richard Dronskowski
{"title":"Multidimensional Rietveld refinement of high-pressure neutron diffraction data of PbNCN.","authors":"Yannick Meinerzhagen, Katharina Eickmeier, Peter C Müller, Jan Hempelmann, Andreas Houben, Richard Dronskowski","doi":"10.1107/S1600576724007635","DOIUrl":null,"url":null,"abstract":"<p><p>High-pressure neutron powder diffraction data from PbNCN were collected on the high-pressure diffraction beamline SNAP located at the Spallation Neutron Source (SNS) of Oak Ridge National Laboratory (Tennessee, USA). The diffraction data were analyzed using the novel method of multidimensional (two dimensions for now, potentially more in the future) Rietveld refinement and, for comparison, employing the conventional Rietveld method. To achieve two-dimensional analysis, a detailed description of the SNAP instrument characteristics was created, serving as an instrument parameter file, and then yielding both cell and spatial parameters as refined under pressure for the first time for solid-state cyanamides/carbodi-imides. The bulk modulus <i>B</i> <sub>0</sub> = 25.1 (15) GPa and its derivative <i>B</i>'<sub>0</sub> = 11.1 (8) were extracted for PbNCN following the Vinet equation of state. Surprisingly, an internal transition was observed beyond 2.0 (2) GPa, resulting from switching the bond multiplicities (and bending direction) of the NCN<sup>2-</sup> complex anion. The results were corroborated using electronic structure calculation from first principles, highlighting both local structural and chemical bonding details.</p>","PeriodicalId":14950,"journal":{"name":"Journal of Applied Crystallography","volume":"57 Pt 5","pages":"1436-1445"},"PeriodicalIF":6.1000,"publicationDate":"2024-09-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC11460395/pdf/","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Applied Crystallography","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1107/S1600576724007635","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2024/10/1 0:00:00","PubModel":"eCollection","JCR":"Q1","JCRName":"Biochemistry, Genetics and Molecular Biology","Score":null,"Total":0}
引用次数: 0

Abstract

High-pressure neutron powder diffraction data from PbNCN were collected on the high-pressure diffraction beamline SNAP located at the Spallation Neutron Source (SNS) of Oak Ridge National Laboratory (Tennessee, USA). The diffraction data were analyzed using the novel method of multidimensional (two dimensions for now, potentially more in the future) Rietveld refinement and, for comparison, employing the conventional Rietveld method. To achieve two-dimensional analysis, a detailed description of the SNAP instrument characteristics was created, serving as an instrument parameter file, and then yielding both cell and spatial parameters as refined under pressure for the first time for solid-state cyanamides/carbodi-imides. The bulk modulus B 0 = 25.1 (15) GPa and its derivative B'0 = 11.1 (8) were extracted for PbNCN following the Vinet equation of state. Surprisingly, an internal transition was observed beyond 2.0 (2) GPa, resulting from switching the bond multiplicities (and bending direction) of the NCN2- complex anion. The results were corroborated using electronic structure calculation from first principles, highlighting both local structural and chemical bonding details.

PbNCN 高压中子衍射数据的多维里特维尔德精炼。
在美国田纳西州橡树岭国家实验室 Spallation Neutron Source (SNS) 的高压衍射光束线 SNAP 上收集了 PbNCN 的高压中子粉末衍射数据。衍射数据的分析采用了新颖的多维(目前为两个维度,将来可能会有更多维度)里特维尔德细化法,并与传统的里特维尔德法进行了比较。为了实现二维分析,我们创建了 SNAP 仪器特性的详细描述,作为仪器参数文件,然后首次对固态氰化物/碳二酰亚胺进行了加压精炼,得出了晶胞和空间参数。根据 Vinet 状态方程,提取了 PbNCN 的体积模量 B 0 = 25.1 (15) GPa 及其导数 B'0 = 11.1 (8)。令人惊讶的是,在超过 2.0 (2) GPa 时观察到了内部转变,这是由于 NCN2- 复合物阴离子的键乘数(和弯曲方向)发生了变化。根据第一原理进行的电子结构计算证实了这一结果,突出了局部结构和化学键的细节。
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
CiteScore
10.00
自引率
3.30%
发文量
178
审稿时长
4.7 months
期刊介绍: Many research topics in condensed matter research, materials science and the life sciences make use of crystallographic methods to study crystalline and non-crystalline matter with neutrons, X-rays and electrons. Articles published in the Journal of Applied Crystallography focus on these methods and their use in identifying structural and diffusion-controlled phase transformations, structure-property relationships, structural changes of defects, interfaces and surfaces, etc. Developments of instrumentation and crystallographic apparatus, theory and interpretation, numerical analysis and other related subjects are also covered. The journal is the primary place where crystallographic computer program information is published.
×
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