Research output: Contribution to journal › Article › peer-review
An Xps Study of Solid Solutions Mo1–XNbxS2 (0 < x < 0.15). / Ledneva, A. Yu; Dalmatova, S. A.; Fedorenko, A. D. et al.
In: Journal of Structural Chemistry, Vol. 59, No. 8, 01.12.2018, p. 1833-1840.Research output: Contribution to journal › Article › peer-review
}
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.
N1 - Publisher Copyright: © 2018, Pleiades Publishing, Ltd.
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
UR - http://www.scopus.com/inward/record.url?scp=85059777690&partnerID=8YFLogxK
U2 - 10.1134/S0022476618080115
DO - 10.1134/S0022476618080115
M3 - Article
AN - SCOPUS:85059777690
VL - 59
SP - 1833
EP - 1840
JO - Journal of Structural Chemistry
JF - Journal of Structural Chemistry
SN - 0022-4766
IS - 8
ER -
ID: 18098122