Revisiting claims of natural monocrystalline lonsdaleite: a re-assessment of published data

IF 1.6 4区 地球科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY
Thomas E. Weirich
{"title":"Revisiting claims of natural monocrystalline lonsdaleite: a re-assessment of published data","authors":"Thomas E. Weirich","doi":"10.1007/s00269-025-01331-x","DOIUrl":null,"url":null,"abstract":"<div><p>This study re-evaluates the selected area electron diffraction (SAED) patterns and electron energy-loss spectrum (EELS) presented by Shumilova et al<i>.</i> (https://doi.org/10.1134/S1028334X11110201), who have reported that they have found natural hexagonal 2H diamond in samples from the Kumdykol (Kumdy-Kol) diamond deposit. A thorough re-evaluation of the original SAED data indicates that a diffraction pattern previously attributed to monocrystalline 2H diamond is, with a very high degree of certainty, not the claimed phase, since it exhibits a much stronger resemblance with the calculated pattern of a high-pressure phase of 2H graphite, and even more with the pattern of a cubic, high-pressure form of silicon carbide. Due to the absence of EDX data, the question regarding the precise composition of this crystalline species could not be conclusively resolved. Furthermore, a second SAED pattern, previously interpreted as a 3C–2H diamond intergrowth, was found compatible with a topotactic 2H graphite–3C mineral association, known as ‘diaphite’, or with sp<sup>3</sup>-bonded polytypes (3C–2<i>n</i>H, <i>n</i> = 2, 4). A carbon core-loss EEL spectrum, which was used in Shumilova et al. (Dokl Earth Sci 441:1552–1554, 2011) to confirm the presence of 2H diamond, was found to match with that of the 3C diamond structure. While these results do not rule out the natural occurrence of 2H diamonds in general, the re-assessment of the in Shumilova et al. (Dokl Earth Sci 441:1552–1554, 2011) published SAED and EELS data provides no concrete evidence for the presence of monocrystalline 2H diamond in the earlier examined specimens from the Kumdykol site. A correction of the in Shumilova et al. (Dokl Earth Sci 441:1552–1554, 2011) made claims is therefore of significance, to avoid further bias in the ongoing discussion on the nature of the mineral lonsdaleite.</p></div>","PeriodicalId":20132,"journal":{"name":"Physics and Chemistry of Minerals","volume":"52 4","pages":""},"PeriodicalIF":1.6000,"publicationDate":"2025-10-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://link.springer.com/content/pdf/10.1007/s00269-025-01331-x.pdf","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physics and Chemistry of Minerals","FirstCategoryId":"89","ListUrlMain":"https://link.springer.com/article/10.1007/s00269-025-01331-x","RegionNum":4,"RegionCategory":"地球科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

This study re-evaluates the selected area electron diffraction (SAED) patterns and electron energy-loss spectrum (EELS) presented by Shumilova et al. (https://doi.org/10.1134/S1028334X11110201), who have reported that they have found natural hexagonal 2H diamond in samples from the Kumdykol (Kumdy-Kol) diamond deposit. A thorough re-evaluation of the original SAED data indicates that a diffraction pattern previously attributed to monocrystalline 2H diamond is, with a very high degree of certainty, not the claimed phase, since it exhibits a much stronger resemblance with the calculated pattern of a high-pressure phase of 2H graphite, and even more with the pattern of a cubic, high-pressure form of silicon carbide. Due to the absence of EDX data, the question regarding the precise composition of this crystalline species could not be conclusively resolved. Furthermore, a second SAED pattern, previously interpreted as a 3C–2H diamond intergrowth, was found compatible with a topotactic 2H graphite–3C mineral association, known as ‘diaphite’, or with sp3-bonded polytypes (3C–2nH, n = 2, 4). A carbon core-loss EEL spectrum, which was used in Shumilova et al. (Dokl Earth Sci 441:1552–1554, 2011) to confirm the presence of 2H diamond, was found to match with that of the 3C diamond structure. While these results do not rule out the natural occurrence of 2H diamonds in general, the re-assessment of the in Shumilova et al. (Dokl Earth Sci 441:1552–1554, 2011) published SAED and EELS data provides no concrete evidence for the presence of monocrystalline 2H diamond in the earlier examined specimens from the Kumdykol site. A correction of the in Shumilova et al. (Dokl Earth Sci 441:1552–1554, 2011) made claims is therefore of significance, to avoid further bias in the ongoing discussion on the nature of the mineral lonsdaleite.

重新审视天然单晶lonsdaleite的主张:对已发表数据的重新评估
本研究重新评估了Shumilova等人(https://doi.org/10.1134/S1028334X11110201)提出的选择区域电子衍射(SAED)模式和电子能量损失谱(EELS),他们报告说他们在Kumdykol (Kumdy-Kol)钻石矿床的样品中发现了天然六方2H钻石。对原始SAED数据的彻底重新评估表明,先前归因于单晶2H金刚石的衍射模式具有非常高的确定性,不是所声称的相,因为它与2H石墨的高压相的计算模式具有更强的相似性,甚至与立方高压形式的碳化硅的模式更加相似。由于缺乏EDX数据,关于这种晶体物种的精确组成的问题无法得到最终解决。此外,第二种SAED模式,先前被解释为3C-2H金刚石互生,被发现与一种称为“晶片”的2H石墨- 3c矿物结合或sp3键合多型(3C-2nH, n = 2,4)相容。Shumilova et al. (Dokl Earth Sci 441:1552-1554, 2011)用于确认2H钻石存在的碳芯损耗EEL光谱与3C钻石结构相匹配。虽然这些结果一般不排除2H钻石的自然存在,但对Shumilova等人(Dokl Earth Sci 441:1552-1554, 2011)发表的SAED和EELS数据的重新评估没有提供具体证据证明在Kumdykol遗址早期检测的标本中存在单晶2H钻石。因此,对Shumilova等人(Dokl Earth science 441:1552-1554, 2011)提出的主张进行更正是有意义的,以避免在正在进行的关于矿物lonsdaleite性质的讨论中产生进一步的偏见。
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
Physics and Chemistry of Minerals
Physics and Chemistry of Minerals 地学-材料科学:综合
CiteScore
2.90
自引率
14.30%
发文量
43
审稿时长
3 months
期刊介绍: Physics and Chemistry of Minerals is an international journal devoted to publishing articles and short communications of physical or chemical studies on minerals or solids related to minerals. The aim of the journal is to support competent interdisciplinary work in mineralogy and physics or chemistry. Particular emphasis is placed on applications of modern techniques or new theories and models to interpret atomic structures and physical or chemical properties of minerals. Some subjects of interest are: -Relationships between atomic structure and crystalline state (structures of various states, crystal energies, crystal growth, thermodynamic studies, phase transformations, solid solution, exsolution phenomena, etc.) -General solid state spectroscopy (ultraviolet, visible, infrared, Raman, ESCA, luminescence, X-ray, electron paramagnetic resonance, nuclear magnetic resonance, gamma ray resonance, etc.) -Experimental and theoretical analysis of chemical bonding in minerals (application of crystal field, molecular orbital, band theories, etc.) -Physical properties (magnetic, mechanical, electric, optical, thermodynamic, etc.) -Relations between thermal expansion, compressibility, elastic constants, and fundamental properties of atomic structure, particularly as applied to geophysical problems -Electron microscopy in support of physical and chemical studies -Computational methods in the study of the structure and properties of minerals -Mineral surfaces (experimental methods, structure and properties)
×
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:604180095
Book学术官方微信