Fochuk, P

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orcid::0000-0002-4149-4882
  • Fochuk, P (2)
  • Fochuk, Petro (1)
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Author's Bibliography

Local and electronic structure around Ga in CdTe: evidence of DX- and A-centers

Koteski, Vasil J.; Belošević-Čavor, Jelena; Fochuk, Petro; Mahnke, Heinz-Eberhard

(2013)

TY  - JOUR
AU  - Koteski, Vasil J.
AU  - Belošević-Čavor, Jelena
AU  - Fochuk, Petro
AU  - Mahnke, Heinz-Eberhard
PY  - 2013
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/6990
AB  - The lattice relaxation around Ga in CdTe is investigated by means of extended X-ray absorption spectroscopy (EXAFS) and density functional theory (DFT) calculations using the linear augmented plane waves plus local orbitals (LAPW+lo) method. In addition to the substitutional position, the calculations are performed for DX- and A-centers of Ga in CdTe. The results of the calculations are in good agreement with the experimental data, as obtained from EXAFS and X-ray absorption near-edge structure (XANES). They allow the experimental identification of several defect structures in CdTe. In particular, direct experimental evidence for the existence of DX-centers in CdTe is provided, and for the first time the local bond lengths of this defect are measured directly.
T2  - Journal of Synchrotron Radiation
T1  - Local and electronic structure around Ga in CdTe: evidence of DX- and A-centers
VL  - 20
SP  - 166
EP  - 171
DO  - 10.1107/S0909049512042197
ER  - 
@article{
author = "Koteski, Vasil J. and Belošević-Čavor, Jelena and Fochuk, Petro and Mahnke, Heinz-Eberhard",
year = "2013",
abstract = "The lattice relaxation around Ga in CdTe is investigated by means of extended X-ray absorption spectroscopy (EXAFS) and density functional theory (DFT) calculations using the linear augmented plane waves plus local orbitals (LAPW+lo) method. In addition to the substitutional position, the calculations are performed for DX- and A-centers of Ga in CdTe. The results of the calculations are in good agreement with the experimental data, as obtained from EXAFS and X-ray absorption near-edge structure (XANES). They allow the experimental identification of several defect structures in CdTe. In particular, direct experimental evidence for the existence of DX-centers in CdTe is provided, and for the first time the local bond lengths of this defect are measured directly.",
journal = "Journal of Synchrotron Radiation",
title = "Local and electronic structure around Ga in CdTe: evidence of DX- and A-centers",
volume = "20",
pages = "166-171",
doi = "10.1107/S0909049512042197"
}
Koteski, V. J., Belošević-Čavor, J., Fochuk, P.,& Mahnke, H.. (2013). Local and electronic structure around Ga in CdTe: evidence of DX- and A-centers. in Journal of Synchrotron Radiation, 20, 166-171.
https://doi.org/10.1107/S0909049512042197
Koteski VJ, Belošević-Čavor J, Fochuk P, Mahnke H. Local and electronic structure around Ga in CdTe: evidence of DX- and A-centers. in Journal of Synchrotron Radiation. 2013;20:166-171.
doi:10.1107/S0909049512042197 .
Koteski, Vasil J., Belošević-Čavor, Jelena, Fochuk, Petro, Mahnke, Heinz-Eberhard, "Local and electronic structure around Ga in CdTe: evidence of DX- and A-centers" in Journal of Synchrotron Radiation, 20 (2013):166-171,
https://doi.org/10.1107/S0909049512042197 . .
1

Lattice distortion around impurity atoms as dopants in CdTe

Mahnke, Heinz-Eberhard; Haas, H; Holub-Krappe, E; Koteski, Vasil J.; Novaković, Nikola; Fochuk, P; Panchuk, O

(2005)

TY  - JOUR
AU  - Mahnke, Heinz-Eberhard
AU  - Haas, H
AU  - Holub-Krappe, E
AU  - Koteski, Vasil J.
AU  - Novaković, Nikola
AU  - Fochuk, P
AU  - Panchuk, O
PY  - 2005
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/6507
AB  - We have measured the lattice distortion around As (acceptor), Se (isovalent), and Br (donor) in CdTe with fluorescence detected X-ray absorption spectroscopy (XAFS). The experimental challenge lies in the compromise between a concentration high enough for X-ray absorption and low enough to avoid compensation and clustering. We could experimentally verify the lattice relaxation with a bond length reduction of 8% around the As atom as inferred indirectly from ab initio calculations of the electric field gradient in comparison with the measured value in a Perturbed Angular Correlation (PAC) experiment as recently reported. Our calculations of relaxation were performed with the WIEN97 package using the linearised augmented plane wave (LAPW) method and the FHI96md pseudopotential (PP) program. Using a super-cell approach for As on the Te site in CdTe, we find good convergence with increasing cell size so that the result can be taken as representative for the low doping limit. The extension to the neighbouring isovalent element Se again yields perfect agreement between experiment and model calculation with a sizeable lattice mismatch. In the case of Br, we find a sizeable increase of the bond length which may be taken as evidence for the high tendency of Br to form a Br A-center (Br plus metal vacancy) in CdTe. (c) 2004 Elsevier B.V. All rights reserved.
T2  - Thin Solid Films
T1  - Lattice distortion around impurity atoms as dopants in CdTe
VL  - 480
SP  - 279
EP  - 282
DO  - 10.1016/j.tsf.2004.11.059
ER  - 
@article{
author = "Mahnke, Heinz-Eberhard and Haas, H and Holub-Krappe, E and Koteski, Vasil J. and Novaković, Nikola and Fochuk, P and Panchuk, O",
year = "2005",
abstract = "We have measured the lattice distortion around As (acceptor), Se (isovalent), and Br (donor) in CdTe with fluorescence detected X-ray absorption spectroscopy (XAFS). The experimental challenge lies in the compromise between a concentration high enough for X-ray absorption and low enough to avoid compensation and clustering. We could experimentally verify the lattice relaxation with a bond length reduction of 8% around the As atom as inferred indirectly from ab initio calculations of the electric field gradient in comparison with the measured value in a Perturbed Angular Correlation (PAC) experiment as recently reported. Our calculations of relaxation were performed with the WIEN97 package using the linearised augmented plane wave (LAPW) method and the FHI96md pseudopotential (PP) program. Using a super-cell approach for As on the Te site in CdTe, we find good convergence with increasing cell size so that the result can be taken as representative for the low doping limit. The extension to the neighbouring isovalent element Se again yields perfect agreement between experiment and model calculation with a sizeable lattice mismatch. In the case of Br, we find a sizeable increase of the bond length which may be taken as evidence for the high tendency of Br to form a Br A-center (Br plus metal vacancy) in CdTe. (c) 2004 Elsevier B.V. All rights reserved.",
journal = "Thin Solid Films",
title = "Lattice distortion around impurity atoms as dopants in CdTe",
volume = "480",
pages = "279-282",
doi = "10.1016/j.tsf.2004.11.059"
}
Mahnke, H., Haas, H., Holub-Krappe, E., Koteski, V. J., Novaković, N., Fochuk, P.,& Panchuk, O.. (2005). Lattice distortion around impurity atoms as dopants in CdTe. in Thin Solid Films, 480, 279-282.
https://doi.org/10.1016/j.tsf.2004.11.059
Mahnke H, Haas H, Holub-Krappe E, Koteski VJ, Novaković N, Fochuk P, Panchuk O. Lattice distortion around impurity atoms as dopants in CdTe. in Thin Solid Films. 2005;480:279-282.
doi:10.1016/j.tsf.2004.11.059 .
Mahnke, Heinz-Eberhard, Haas, H, Holub-Krappe, E, Koteski, Vasil J., Novaković, Nikola, Fochuk, P, Panchuk, O, "Lattice distortion around impurity atoms as dopants in CdTe" in Thin Solid Films, 480 (2005):279-282,
https://doi.org/10.1016/j.tsf.2004.11.059 . .
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Experimental verification of calculated lattice relaxations around impurities in CdTe

Mahnke, Heinz-Eberhard; Haas, H; Koteski, Vasil J.; Novaković, Nikola; Fochuk, P; Panchuk, O

(2004)

TY  - JOUR
AU  - Mahnke, Heinz-Eberhard
AU  - Haas, H
AU  - Koteski, Vasil J.
AU  - Novaković, Nikola
AU  - Fochuk, P
AU  - Panchuk, O
PY  - 2004
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/6567
AB  - We have measured the lattice distortion around As (acceptor) and Br (donor) in CdTe With fluorescence detected X-ray absorption spectroscopy. We Could experimentally verify the lattice relaxation with a bond length reduction of 8% around the As atom as inferred indirectly from ab initio calculations of the electric field gradient performed with the WIEN97 package in comparison with the measured value in a Perturbed Angular Correlation experiment as recently reported. We have complemented Our own calculations of relaxation with WIEN97 with calculations using the FH196md pseudo-potential program, which allows the use of larger super-cell sizes. Encouraged by the good agreement between experiment and model calculation for As in CdTe as well as similarly for the isovalent Se in CdTe, we extended Our investigation to Br in CdTe, where the electric field gradient has also been Measured, and Could not only verify the derived lattice expansion around Br with Our EXAFS analysis but additionally observe fractions of Br in the A-center as well as in a DX-center configuration.
T2  - Hyperfine Interactions
T1  - Experimental verification of calculated lattice relaxations around impurities in CdTe
VL  - 158
IS  - 1-4
SP  - 353
EP  - 359
DO  - 10.1007/s10751-005-9053-z
ER  - 
@article{
author = "Mahnke, Heinz-Eberhard and Haas, H and Koteski, Vasil J. and Novaković, Nikola and Fochuk, P and Panchuk, O",
year = "2004",
abstract = "We have measured the lattice distortion around As (acceptor) and Br (donor) in CdTe With fluorescence detected X-ray absorption spectroscopy. We Could experimentally verify the lattice relaxation with a bond length reduction of 8% around the As atom as inferred indirectly from ab initio calculations of the electric field gradient performed with the WIEN97 package in comparison with the measured value in a Perturbed Angular Correlation experiment as recently reported. We have complemented Our own calculations of relaxation with WIEN97 with calculations using the FH196md pseudo-potential program, which allows the use of larger super-cell sizes. Encouraged by the good agreement between experiment and model calculation for As in CdTe as well as similarly for the isovalent Se in CdTe, we extended Our investigation to Br in CdTe, where the electric field gradient has also been Measured, and Could not only verify the derived lattice expansion around Br with Our EXAFS analysis but additionally observe fractions of Br in the A-center as well as in a DX-center configuration.",
journal = "Hyperfine Interactions",
title = "Experimental verification of calculated lattice relaxations around impurities in CdTe",
volume = "158",
number = "1-4",
pages = "353-359",
doi = "10.1007/s10751-005-9053-z"
}
Mahnke, H., Haas, H., Koteski, V. J., Novaković, N., Fochuk, P.,& Panchuk, O.. (2004). Experimental verification of calculated lattice relaxations around impurities in CdTe. in Hyperfine Interactions, 158(1-4), 353-359.
https://doi.org/10.1007/s10751-005-9053-z
Mahnke H, Haas H, Koteski VJ, Novaković N, Fochuk P, Panchuk O. Experimental verification of calculated lattice relaxations around impurities in CdTe. in Hyperfine Interactions. 2004;158(1-4):353-359.
doi:10.1007/s10751-005-9053-z .
Mahnke, Heinz-Eberhard, Haas, H, Koteski, Vasil J., Novaković, Nikola, Fochuk, P, Panchuk, O, "Experimental verification of calculated lattice relaxations around impurities in CdTe" in Hyperfine Interactions, 158, no. 1-4 (2004):353-359,
https://doi.org/10.1007/s10751-005-9053-z . .
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