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http://elar.urfu.ru/handle/10995/92553
Название: | Electronic properties of WTe2 and MoTe2 single crystals |
Авторы: | Domozhirova, A. N. Makhnev, A. A. Shreder, E. I. Naumov, S. V. Lukoyanov, A. V. Chistyakov, V. V. Huang, J. C. A. Semiannikova, A. A. Korenistov, P. S. Marchenkov, V. V. |
Дата публикации: | 2019 |
Издатель: | Institute of Physics Publishing |
Библиографическое описание: | Electronic properties of WTe2 and MoTe2 single crystals / A. N. Domozhirova, A. A. Makhnev, E. I. Shreder, S. V. Naumov, et al.. — DOI 10.1088/1742-6596/1389/1/012149 // Journal of Physics: Conference Series. — 2019. — Vol. 1. — Iss. 1389. — 12149. |
Аннотация: | WTe2 and MoTe2 single crystals were grown, and their electrical resistivity in the temperature range from 80 K to 300 K, optical properties at room temperature in the spectral range of 0.17-5.0 eV were studied as well as theoretical calculations of the electronic structure were performed. It is shown that the temperature dependence of the electrical resistivity of orthorhombic WTe2 has a metallic type with resistivity value of (0.5-1) mOhmcm, while hexagonal MoTe2 has a semiconductor one and resistivity value (0.5-1) Ohmcm, which is three orders of magnitude larger than the resistivity of WTe2. Optical properties indicated that there is no contribution from free carriers in the entire spectral range studied. The calculated densities of the electronic states of MoTe2 and WTe2 showed the presence of a bunch of the molybdenum and tungsten electronic states in a wide energy interval with strong admixing of tellurium states. In the WTe2 compound, the larger number of the electronic states is located near the Fermi energy, characterizing a more metallic state in this compound as compared to MoTe2. © Published under licence by IOP Publishing Ltd. |
Ключевые слова: | CRYSTAL STRUCTURE ELECTRIC CONDUCTIVITY ELECTRONIC PROPERTIES ELECTRONIC STATES ELECTRONIC STRUCTURE MOLYBDENUM COMPOUNDS OPTICAL PROPERTIES SEMICONDUCTING TELLURIUM COMPOUNDS SINGLE CRYSTALS TEMPERATURE DISTRIBUTION ENERGY INTERVAL METALLIC STATE MOLYBDENUM AND TUNGSTEN RESISTIVITY VALUES TEMPERATURE DEPENDENCE TEMPERATURE RANGE THEORETICAL CALCULATIONS THREE ORDERS OF MAGNITUDE TUNGSTEN COMPOUNDS |
URI: | http://elar.urfu.ru/handle/10995/92553 |
Условия доступа: | info:eu-repo/semantics/openAccess |
Идентификатор SCOPUS: | 85076747841 |
Идентификатор WOS: | 000562319800149 |
Идентификатор PURE: | 11764633 |
ISSN: | 1742-6588 |
DOI: | 10.1088/1742-6596/1389/1/012149 |
Сведения о поддержке: | Government Council on Grants, Russian Federation: 02, 211 Russian Foundation for Basic Research, RFBR: 17-52-52008 Ministry of Education and Science of the Russian Federation, Minobrnauka: АААА-А18-118020190098-5 The research was carried out within the state assignment of Ministry of Education and Science of the Russian Federation (theme “Spin” No. АААА-А18-118020290104-2 and theme “Electron” No. АААА-А18-118020190098-5), supported in part by RFBR (Project No. 17-52-52008) and the Government of Russian Federation (Decree No. 211, Contract No. 02.A03.21.0006). |
Располагается в коллекциях: | Научные публикации ученых УрФУ, проиндексированные в SCOPUS и WoS CC |
Файлы этого ресурса:
Файл | Описание | Размер | Формат | |
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10.1088-1742-6596-1389-1-012149.pdf | 999,07 kB | Adobe PDF | Просмотреть/Открыть |
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