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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Hsu, Hua-Shu, Chang Y.-Y., Chin Y.-Y., Lin H.-J., Chen C.-T., Sun S.-J., Zharkov S. M., Lin C.-R., Ovchinnikov S. G.
Заглавие : Exchange bias in graphitic C/Co composites
Место публикации : Carbon: Elsevier, 2017. - Vol. 114. - P.642-648. - ISSN 00086223 (ISSN), DOI 10.1016/j.carbon.2016.12.060
Примечания : Cited References: 54. - The authors would like to thank the Ministry of Science and Technology of the Republic of China, Taiwan, for financially supporting this research under Contract No. MOST 104-2112-M-153 -002 -MY3 (Hua-Shu Hsu), MOST 103-2112-M-213-004-MY3 (Hong-Ji Lin), and MOST 104-2112-M-390-001 (Shih-Jye Sun). We are thankful also to the President of Russia Program of support the leading scientific schools, grant NSh-7559,2016.2 (SGO).
Ключевые слова (''Своб.индексиров.''): carbides--carbon--dichroism--high resolution transmission electron microscopy--magnetoelectronics--transmission electron microscopy--x ray absorption--electronics production--exchange bias effects--experimental evidence--magnetic interactions--potential materials--spintronics application--theoretical modeling--x-ray magnetic circular dichroism--magnetic materials
Аннотация: The exchange bias (EB) effect, which is the shift of the hysteresis loop of a ferromagnet in direct contact with an antiferromagnet, is highly advantageous for the development of spintronics applications. Carbon (C) has been considered as a potential material in next generation electronics production as well as spintronics devices beyond silicon. Here we show experimental evidence for an EB in C/Co composites. The significant EB needs thermal annealing to occur. X-ray absorption spectra and transmission electron microscopy data of these samples reveal that Co carbides in as grown samples decompose and form graphitic C/Co interfaces after annealing. Using x-ray magnetic circular dichroism we have detected the C spins that are responsible for the EB. These results inspire a theoretical model to investigate the magnetic interactions in graphitic C/Co interfaces and interpret the observed results. © 2016 Elsevier Ltd
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Litasov K. D., Popov Z. I., Gavryushkin P. N., Ovchinnikov S. G., Fedorov A. S.
Заглавие : First-principles calculations of the equations of state and relative stability of iron carbides at the Earth's core pressures
Коллективы : Russian Science Foundation [14-17-00601], Russian Federation under Ministry of Education and Science [MD-500.2013.5, 14.B25.31.0032], Leading Science School program [NSh-2886.2014.2]
Место публикации : Russ. Geol. Geophys.: Elsevier Science, 2015. - Vol. 56, Is. 1-2. - P.164-171. - ISSN 1068, DOI 10.1016/j.rgg.2015.01.010. - ISSN 1878030X(eISSN)
Примечания : Cited References:50. - The study was supported by the Russian Science Foundation (grant no. 14-17-00601) and a grant for young scientists from the President of the Russian Federation (MD-500.2013.5) under a project of the Ministry of Education and Science (no. 14.B25.31.0032). The work of S.G. Ovchinnikov and Z.I. Popov was also supported by the Leading Science School program (no. NSh-2886.2014.2).
Предметные рубрики: AUGMENTED-WAVE METHOD
Fe-C SYSTEM
AB-INITIO
OF-STATE
CARBON
MANTLE
Ключевые слова (''Своб.индексиров.''): iron carbide--earth's core--first-principles calculations--density--bulk--modulus--magnetic moment
Аннотация: Recent experimental studies have demonstrated that Fe3C is more stable than Fe7C3 under PT-conditions of the Earth's core. Theoretical calculations at 0 K, in turn, show the possible stability of Fe2C at the core pressures. Therefore, a theoretical modeling of iron carbides at 100 GPa, Fe2C loses its magnetic moment. Assuming carbon to be the only light element in the system, the first-principles calculations yield 2.7-2.9 and 2.0-2.2 wt.% C at the boundary of the inner core at 5000 and 7000 K, respectively.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Popov Z. I., Fedorov A. S., Litasov K. D., Ovchinnikov S. G.
Заглавие : The iron carbides at high pressures studied by first principles calculations: Revisited
Коллективы : Crystallogenesis and Mineralogy, International Conference (3; 2013 ; 27 Sept.-1 Oct. 1; Novosibirsk)
Место публикации : 3 Int. Conf. “Crystallogenesis and Mineralogy": Abstracts. - 2013. - P.316-317
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