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Experimental and Ab Initio Studies of Intrinsic Defects in "antizeolite" Borates with a Ba12(BO3)66+Framework and Their Influence on Properties. / Bekker, Tatyana B.; Inerbaev, Talgat M.; Yelisseyev, Alexander P. et al.

In: Inorganic Chemistry, Vol. 59, No. 18, 21.09.2020, p. 13598-13606.

Research output: Contribution to journal › Article › peer-review

Harvard

Bekker, TB, Inerbaev, TM, Yelisseyev, AP, Solntsev, VP, Rashchenko, SV, Davydov, AV, Shatskiy, AF & Litasov, KD 2020, 'Experimental and Ab Initio Studies of Intrinsic Defects in "antizeolite" Borates with a Ba12(BO3)66+Framework and Their Influence on Properties', Inorganic Chemistry, vol. 59, no. 18, pp. 13598-13606. https://doi.org/10.1021/acs.inorgchem.0c01966

APA

Bekker, T. B., Inerbaev, T. M., Yelisseyev, A. P., Solntsev, V. P., Rashchenko, S. V., Davydov, A. V., Shatskiy, A. F., & Litasov, K. D. (2020). Experimental and Ab Initio Studies of Intrinsic Defects in "antizeolite" Borates with a Ba12(BO3)66+Framework and Their Influence on Properties. Inorganic Chemistry, 59(18), 13598-13606. https://doi.org/10.1021/acs.inorgchem.0c01966

Vancouver

Bekker TB, Inerbaev TM, Yelisseyev AP, Solntsev VP, Rashchenko SV, Davydov AV et al. Experimental and Ab Initio Studies of Intrinsic Defects in "antizeolite" Borates with a Ba12(BO3)66+Framework and Their Influence on Properties. Inorganic Chemistry. 2020 Sept 21;59(18):13598-13606. doi: 10.1021/acs.inorgchem.0c01966

Author

Bekker, Tatyana B. ; Inerbaev, Talgat M. ; Yelisseyev, Alexander P. et al. / Experimental and Ab Initio Studies of Intrinsic Defects in "antizeolite" Borates with a Ba12(BO3)66+Framework and Their Influence on Properties. In: Inorganic Chemistry. 2020 ; Vol. 59, No. 18. pp. 13598-13606.

BibTeX

@article{6d66873205eb4372be907a9270debb04,
title = "Experimental and Ab Initio Studies of Intrinsic Defects in {"}antizeolite{"} Borates with a Ba12(BO3)66+Framework and Their Influence on Properties",
abstract = "The porous Ba12(BO3)66+ framework of the so-called {"}antizeolite{"}borates with channels along the c axis is capable of accommodating various guest anionic groups, e.g. [BO3]3-, [F2]2-, [F4]4-, and [(Li,Na)F4]3-. Taking as an example the Ba12(BO3)6[BO3][LiF4] crystal, we put forward the argument that the optical properties of {"}antizeolite{"}borates are strongly influenced by the degree of channel packing with anionic groups and, correspondingly, by the conjugated intrinsic defects. With the use of optical, electron-spin resonance, Raman spectroscopy, and ab initio calculations, it was shown that intrinsic defects largely impact the absorption of light in the visible and UV regions (the color of the bulk crystals can change from colorless to dark brown), absorption-edge position, dichroism, and other optical properties. The change in the optical absorption in the visible range is caused by the appearance of new states in the electronic structure inside the band gap, which are associated mainly with the presence of single and double F centers-fluorine vacancies that capture electrons-in [F4]4-, [F2]2-, and [LiF4]3- groups. The formation of F centers in the [F2]2- group is the most energetically favorable. It has been found that Ba12(BO3)6[BO3][LiF4] crystals are optically active gyrotropic with an isotropic point at 499 nm at 300 K and are of interest for practical application as narrow-band light filters. ",
keywords = "NON-ENANTIOMORPHOUS CRYSTAL, NONLINEAR-OPTICAL CRYSTAL, ELECTRONIC-STRUCTURE, GROWTH, MORPHOLOGY, DESIGN",
author = "Bekker, {Tatyana B.} and Inerbaev, {Talgat M.} and Yelisseyev, {Alexander P.} and Solntsev, {Vladimir P.} and Rashchenko, {Sergey V.} and Davydov, {Alexey V.} and Shatskiy, {Anton F.} and Litasov, {Konstantin D.}",
note = "Publisher Copyright: {\textcopyright} 2020 American Chemical Society. Copyright: Copyright 2020 Elsevier B.V., All rights reserved.",
year = "2020",
month = sep,
day = "21",
doi = "10.1021/acs.inorgchem.0c01966",
language = "English",
volume = "59",
pages = "13598--13606",
journal = "Inorganic Chemistry",
issn = "0020-1669",
publisher = "American Chemical Society",
number = "18",

}

RIS

TY - JOUR

T1 - Experimental and Ab Initio Studies of Intrinsic Defects in "antizeolite" Borates with a Ba12(BO3)66+Framework and Their Influence on Properties

AU - Bekker, Tatyana B.

AU - Inerbaev, Talgat M.

AU - Yelisseyev, Alexander P.

AU - Solntsev, Vladimir P.

AU - Rashchenko, Sergey V.

AU - Davydov, Alexey V.

AU - Shatskiy, Anton F.

AU - Litasov, Konstantin D.

N1 - Publisher Copyright: © 2020 American Chemical Society. Copyright: Copyright 2020 Elsevier B.V., All rights reserved.

PY - 2020/9/21

Y1 - 2020/9/21

N2 - The porous Ba12(BO3)66+ framework of the so-called "antizeolite"borates with channels along the c axis is capable of accommodating various guest anionic groups, e.g. [BO3]3-, [F2]2-, [F4]4-, and [(Li,Na)F4]3-. Taking as an example the Ba12(BO3)6[BO3][LiF4] crystal, we put forward the argument that the optical properties of "antizeolite"borates are strongly influenced by the degree of channel packing with anionic groups and, correspondingly, by the conjugated intrinsic defects. With the use of optical, electron-spin resonance, Raman spectroscopy, and ab initio calculations, it was shown that intrinsic defects largely impact the absorption of light in the visible and UV regions (the color of the bulk crystals can change from colorless to dark brown), absorption-edge position, dichroism, and other optical properties. The change in the optical absorption in the visible range is caused by the appearance of new states in the electronic structure inside the band gap, which are associated mainly with the presence of single and double F centers-fluorine vacancies that capture electrons-in [F4]4-, [F2]2-, and [LiF4]3- groups. The formation of F centers in the [F2]2- group is the most energetically favorable. It has been found that Ba12(BO3)6[BO3][LiF4] crystals are optically active gyrotropic with an isotropic point at 499 nm at 300 K and are of interest for practical application as narrow-band light filters.

AB - The porous Ba12(BO3)66+ framework of the so-called "antizeolite"borates with channels along the c axis is capable of accommodating various guest anionic groups, e.g. [BO3]3-, [F2]2-, [F4]4-, and [(Li,Na)F4]3-. Taking as an example the Ba12(BO3)6[BO3][LiF4] crystal, we put forward the argument that the optical properties of "antizeolite"borates are strongly influenced by the degree of channel packing with anionic groups and, correspondingly, by the conjugated intrinsic defects. With the use of optical, electron-spin resonance, Raman spectroscopy, and ab initio calculations, it was shown that intrinsic defects largely impact the absorption of light in the visible and UV regions (the color of the bulk crystals can change from colorless to dark brown), absorption-edge position, dichroism, and other optical properties. The change in the optical absorption in the visible range is caused by the appearance of new states in the electronic structure inside the band gap, which are associated mainly with the presence of single and double F centers-fluorine vacancies that capture electrons-in [F4]4-, [F2]2-, and [LiF4]3- groups. The formation of F centers in the [F2]2- group is the most energetically favorable. It has been found that Ba12(BO3)6[BO3][LiF4] crystals are optically active gyrotropic with an isotropic point at 499 nm at 300 K and are of interest for practical application as narrow-band light filters.

KW - NON-ENANTIOMORPHOUS CRYSTAL

KW - NONLINEAR-OPTICAL CRYSTAL

KW - ELECTRONIC-STRUCTURE

KW - GROWTH

KW - MORPHOLOGY

KW - DESIGN

UR - http://www.scopus.com/inward/record.url?scp=85091323830&partnerID=8YFLogxK

U2 - 10.1021/acs.inorgchem.0c01966

DO - 10.1021/acs.inorgchem.0c01966

M3 - Article

C2 - 32877188

AN - SCOPUS:85091323830

VL - 59

SP - 13598

EP - 13606

JO - Inorganic Chemistry

JF - Inorganic Chemistry

SN - 0020-1669

IS - 18

ER -

ID: 25606332