An Xps Study of Solid Solutions Mo1–XNbxS2 (0 < x < 0.15)

A. Yu Ledneva; S. A. Dalmatova; A. D. Fedorenko; I. P. Asanov; A. N. Enyashin; L. N. Mazalov; V. E. Fedorov

doi:10.1134/S0022476618080115

An Xps Study of Solid Solutions Mo_1–XNb_xS₂ (0 < x < 0.15)

A. Yu Ledneva, S. A. Dalmatova, A. D. Fedorenko, I. P. Asanov, A. N. Enyashin, L. N. Mazalov, V. E. Fedorov

Результат исследования: Научные публикации в периодических изданиях › статья › рецензирование

Аннотация

Solid solutions Mo_1–xNb_xS₂ (x = 0, 0.05, 0.10, and 0.15) crystallizing in the hexagonal structure 2H-MoS₂ are synthesized. The samples are characterized by powder X-ray diffraction (XRD) and Raman spectroscopies, X-ray photoelectron spectroscopy (XPS), and quantum chemical calculations (DFT). The changes occurring in the electronic properties of high-resistivity semiconductor MoS₂ and indicating metallic behavior of obtained solid solutions Mo_1–xNb_xS₂ are not accompanied by substantial changes in the atomic photoelectron spectra.

Язык оригинала	английский
Страницы (с-по)	1833-1840
Число страниц	8
Журнал	Journal of Structural Chemistry
Том	59
Номер выпуска	8
DOI	https://doi.org/10.1134/S0022476618080115
Состояние	Опубликовано - 1 дек 2018

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10.1134/S0022476618080115

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title = "An Xps Study of Solid Solutions Mo1–XNbxS2 (0 < x < 0.15)",

abstract = "Solid solutions Mo1–xNbxS2 (x = 0, 0.05, 0.10, and 0.15) crystallizing in the hexagonal structure 2H-MoS2 are synthesized. The samples are characterized by powder X-ray diffraction (XRD) and Raman spectroscopies, X-ray photoelectron spectroscopy (XPS), and quantum chemical calculations (DFT). The changes occurring in the electronic properties of high-resistivity semiconductor MoS2 and indicating metallic behavior of obtained solid solutions Mo1–xNbxS2 are not accompanied by substantial changes in the atomic photoelectron spectra.",

keywords = "DFT, disulfides, molybdenum, niobium, X-ray photoelectron spectra",

author = "Ledneva, {A. Yu} and Dalmatova, {S. A.} and Fedorenko, {A. D.} and Asanov, {I. P.} and Enyashin, {A. N.} and Mazalov, {L. N.} and Fedorov, {V. E.}",

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doi = "10.1134/S0022476618080115",

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An Xps Study of Solid Solutions Mo_1–XNb_xS₂ (0 < x < 0.15). / Ledneva, A. Yu; Dalmatova, S. A.; Fedorenko, A. D.; Asanov, I. P.; Enyashin, A. N.; Mazalov, L. N.; Fedorov, V. E.

В: Journal of Structural Chemistry, Том 59, № 8, 01.12.2018, стр. 1833-1840.

Результат исследования: Научные публикации в периодических изданиях › статья › рецензирование

TY - JOUR

T1 - An Xps Study of Solid Solutions Mo1–XNbxS2 (0 < x < 0.15)

AU - Ledneva, A. Yu

AU - Dalmatova, S. A.

AU - Fedorenko, A. D.

AU - Asanov, I. P.

AU - Enyashin, A. N.

AU - Mazalov, L. N.

AU - Fedorov, V. E.

PY - 2018/12/1

Y1 - 2018/12/1

N2 - Solid solutions Mo1–xNbxS2 (x = 0, 0.05, 0.10, and 0.15) crystallizing in the hexagonal structure 2H-MoS2 are synthesized. The samples are characterized by powder X-ray diffraction (XRD) and Raman spectroscopies, X-ray photoelectron spectroscopy (XPS), and quantum chemical calculations (DFT). The changes occurring in the electronic properties of high-resistivity semiconductor MoS2 and indicating metallic behavior of obtained solid solutions Mo1–xNbxS2 are not accompanied by substantial changes in the atomic photoelectron spectra.

AB - Solid solutions Mo1–xNbxS2 (x = 0, 0.05, 0.10, and 0.15) crystallizing in the hexagonal structure 2H-MoS2 are synthesized. The samples are characterized by powder X-ray diffraction (XRD) and Raman spectroscopies, X-ray photoelectron spectroscopy (XPS), and quantum chemical calculations (DFT). The changes occurring in the electronic properties of high-resistivity semiconductor MoS2 and indicating metallic behavior of obtained solid solutions Mo1–xNbxS2 are not accompanied by substantial changes in the atomic photoelectron spectra.

KW - DFT

KW - disulfides

KW - molybdenum

KW - niobium

KW - X-ray photoelectron spectra

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U2 - 10.1134/S0022476618080115

DO - 10.1134/S0022476618080115

M3 - Article

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VL - 59

SP - 1833

EP - 1840

JO - Journal of Structural Chemistry

JF - Journal of Structural Chemistry

SN - 0022-4766

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