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Comment on “A 'one pot' gel combustion strategy towards Ti3+ self-doped 'black' anatase TiO2-x solar photocatalyst,” by S. G. Ullattil and P. Periyat, J. Mater. Chem. A, 2016, 4, 5854. / Atuchin, V. V.

In: Journal of Materials Chemistry A, Vol. 5, No. 1, 07.01.2017, p. 426-427.

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@article{7959dacb690d4191882270744a19dbc8,
title = "Comment on “A 'one pot' gel combustion strategy towards Ti3+ self-doped 'black' anatase TiO2-x solar photocatalyst,” by S. G. Ullattil and P. Periyat, J. Mater. Chem. A, 2016, 4, 5854",
abstract = "In this work, it is shown that the high concentration of Ti3+ in “black” anatase TiO2-x, as claimed by Sanjay Gopal Ullattil et al. [Sanjay Gopal Ullattil et al., J. Mater. Chem. A, 2016, 4, 5854-5858], is inappropriate. Using the binding energy difference parameter ΔBE = BE(O 1s) - BE(Ti 2p3/2) = 528.7 - 457.6 = 71.1 eV, the domination of the Ti4+ state in the considered compound is verified.",
keywords = "ELECTRONIC-PROPERTIES, CORE LEVELS, OXYFLUORIDE",
author = "Atuchin, {V. V.}",
year = "2017",
month = jan,
day = "7",
doi = "10.1039/c6ta06581c",
language = "English",
volume = "5",
pages = "426--427",
journal = "Journal of Materials Chemistry A",
issn = "2050-7488",
publisher = "Royal Society of Chemistry",
number = "1",

}

RIS

TY - JOUR

T1 - Comment on “A 'one pot' gel combustion strategy towards Ti3+ self-doped 'black' anatase TiO2-x solar photocatalyst,” by S. G. Ullattil and P. Periyat, J. Mater. Chem. A, 2016, 4, 5854

AU - Atuchin, V. V.

PY - 2017/1/7

Y1 - 2017/1/7

N2 - In this work, it is shown that the high concentration of Ti3+ in “black” anatase TiO2-x, as claimed by Sanjay Gopal Ullattil et al. [Sanjay Gopal Ullattil et al., J. Mater. Chem. A, 2016, 4, 5854-5858], is inappropriate. Using the binding energy difference parameter ΔBE = BE(O 1s) - BE(Ti 2p3/2) = 528.7 - 457.6 = 71.1 eV, the domination of the Ti4+ state in the considered compound is verified.

AB - In this work, it is shown that the high concentration of Ti3+ in “black” anatase TiO2-x, as claimed by Sanjay Gopal Ullattil et al. [Sanjay Gopal Ullattil et al., J. Mater. Chem. A, 2016, 4, 5854-5858], is inappropriate. Using the binding energy difference parameter ΔBE = BE(O 1s) - BE(Ti 2p3/2) = 528.7 - 457.6 = 71.1 eV, the domination of the Ti4+ state in the considered compound is verified.

KW - ELECTRONIC-PROPERTIES

KW - CORE LEVELS

KW - OXYFLUORIDE

UR - http://www.scopus.com/inward/record.url?scp=85006850589&partnerID=8YFLogxK

U2 - 10.1039/c6ta06581c

DO - 10.1039/c6ta06581c

M3 - Article

AN - SCOPUS:85006850589

VL - 5

SP - 426

EP - 427

JO - Journal of Materials Chemistry A

JF - Journal of Materials Chemistry A

SN - 2050-7488

IS - 1

ER -

ID: 10318214