Unique Nanomechanical Properties of Diamond−Lonsdaleite Biphases: Combined Experimental and Theoretical Consideration of 3 Popigai Impact Diamonds
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https://pubs.acs.org/doi/abs/10.1021/acs.nanolett.8b04421https://elib.sfu-kras.ru/handle/2311/129613
Автор:
Woohyeon, Baek
Sergey A. Gromilov
Artem V. Kuklin
Evgenia A. Kovaleva
Alexandr S. Fedorov
Alexander S. Sukhikh
Michael, Hanfland
Vladimir A. Pomogaev
Iuliia A. Melchakova
Paul V. Avramov
Kirill V. Yusenko
Коллективный автор:
Институт инженерной физики и радиоэлектроники
Кафедра теоретической физики и волновых явлений
Дата:
2019Журнал:
Nano LettersКвартиль журнала в Scopus:
Q1Квартиль журнала в Web of Science:
Q1Библиографическое описание:
Woohyeon, Baek. Unique Nanomechanical Properties of Diamond−Lonsdaleite Biphases: Combined Experimental and Theoretical Consideration of 3 Popigai Impact Diamonds [Текст] / Baek Woohyeon, Sergey A. Gromilov, Artem V. Kuklin, Evgenia A. Kovaleva, Alexandr S. Fedorov, Alexander S. Sukhikh, Hanfland Michael, Vladimir A. Pomogaev, Iuliia A. Melchakova, Paul V. Avramov, Kirill V. Yusenko // Nano Letters. — 2019. — Т. 19 (№ 3). — С. 1570-1576Текст статьи не публикуется в открытом доступе в соответствии с политикой журнала.
Аннотация:
For the first time, lonsdaleite-rich impact diamonds from one of the largest Popigai impact crater (Northern Siberia) with a high concentration of structural defects are investigated under hydrostatic compression up to 25 GPa. It is found that, depending on the nature of a sample, the bulk modulus for lonsdaleite experimentally obtained by X-ray diffraction in diamond-anvil cells is systematically lower and equal to 93.3−100.5% of the average values of the bulk moduli of a diamond matrix. Density functional theory calculations reveal possible coexistence of a number of diamond/lonsdaleite and twin diamond biphases. Among the different mutual configurations, separate inclusions of one lonsdaleite (001) plane per four diamond (111) demonstrate the lowest energy per carbon atom, suggesting a favorable formation of single-layer lonsdaleite (001) fragments inserted in the diamond matrix. Calculated formation energies and experimental diamond (311) and lonsdaleite (331) powder X-ray diffraction patterns indicate that all biphases could be formed under high-temperature, high-pressure conditions. Following the equation of states, the bulk modulus of the diamond (111)/lonsdaleite (001) biphase is the largest one among all bulk moduli, including pristine diamond and lonsdaleite.
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