TY  - JOUR
AU  - Ribić, Vesna R.
AU  - Rečnik, Aleksander
AU  - Komelj, Matej
AU  - Kokalj, Anton
AU  - Branković, Zorica
AU  - Zlatović, Mario
AU  - Branković, Goran
PY  - 2020
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/4755
AB  - Today, ab-initio calculations are becoming a powerful tool to perform virtual experiments that have the capacity to predict and to reproduce experimentally observed non-periodic features, such as interfaces, that are responsible for quantum properties of materials. In our paper we investigate 2D quantum-well structures, known as inversion boundaries (IB). Combining atomistic modeling, DFT calculations and HRTEM analysis we provide a new fundamental insight into the structure and stability of Sb-rich basal-plane IBs in ZnO. DFT screening for potential IB model was based on the known stacking deviations in originating wurtzite structure. The results show that the model with Aβ−Bα−AβC−γB−βC sequence (IB3) is the most stable translation for Sb-doping, as opposed to previously accepted Aβ−Bα−AβC−γA−αC (IB2) model. The key to the stability of IB structures has been found to lie in their cationic stacking. We show that the energies of constituting stacking segments can be used to predict the stability of new IB structures without the need of further ab-initio calculations. DFT optimized models of IBs accurately predict the experimentally observed IB structures with lateral relaxations down to a precision of ~1 pm. The newly determined cation sublattice expansions for experimentally confirmed IB2 and IB3 models, ΔIB(Zn-Zn) are +81 pm and +77 pm, whereas the corresponding O-sublattice contractions ΔIB(O-O) are –53 pm and –57 pm, respectively. The refined structures will help to solve open questions related to their role in electron transport, phonon scattering, p-type conductivity, affinity of dopants to generate IBs and the underlying formation mechanisms, whereas the excellent match between the calculations and experiment demonstrated in our study opens new perspectives for prediction of such properties from first principles.
PB  - Elsevier
T2  - Acta Materialia
T1  - New inversion boundary structure in Sb-doped ZnO predicted by DFT calculations and confirmed by experimental HRTEM
VL  - 199
SP  - 633
EP  - 648
DO  - 10.1016/j.actamat.2020.08.035
ER  - 

@article{
author = "Ribić, Vesna R. and Rečnik, Aleksander and Komelj, Matej and Kokalj, Anton and Branković, Zorica and Zlatović, Mario and Branković, Goran",
year = "2020",
abstract = "Today, ab-initio calculations are becoming a powerful tool to perform virtual experiments that have the capacity to predict and to reproduce experimentally observed non-periodic features, such as interfaces, that are responsible for quantum properties of materials. In our paper we investigate 2D quantum-well structures, known as inversion boundaries (IB). Combining atomistic modeling, DFT calculations and HRTEM analysis we provide a new fundamental insight into the structure and stability of Sb-rich basal-plane IBs in ZnO. DFT screening for potential IB model was based on the known stacking deviations in originating wurtzite structure. The results show that the model with Aβ−Bα−AβC−γB−βC sequence (IB3) is the most stable translation for Sb-doping, as opposed to previously accepted Aβ−Bα−AβC−γA−αC (IB2) model. The key to the stability of IB structures has been found to lie in their cationic stacking. We show that the energies of constituting stacking segments can be used to predict the stability of new IB structures without the need of further ab-initio calculations. DFT optimized models of IBs accurately predict the experimentally observed IB structures with lateral relaxations down to a precision of ~1 pm. The newly determined cation sublattice expansions for experimentally confirmed IB2 and IB3 models, ΔIB(Zn-Zn) are +81 pm and +77 pm, whereas the corresponding O-sublattice contractions ΔIB(O-O) are –53 pm and –57 pm, respectively. The refined structures will help to solve open questions related to their role in electron transport, phonon scattering, p-type conductivity, affinity of dopants to generate IBs and the underlying formation mechanisms, whereas the excellent match between the calculations and experiment demonstrated in our study opens new perspectives for prediction of such properties from first principles.",
publisher = "Elsevier",
journal = "Acta Materialia",
title = "New inversion boundary structure in Sb-doped ZnO predicted by DFT calculations and confirmed by experimental HRTEM",
volume = "199",
pages = "633-648",
doi = "10.1016/j.actamat.2020.08.035"
}

Ribić, V. R., Rečnik, A., Komelj, M., Kokalj, A., Branković, Z., Zlatović, M.,& Branković, G.. (2020). New inversion boundary structure in Sb-doped ZnO predicted by DFT calculations and confirmed by experimental HRTEM. in Acta Materialia
Elsevier., 199, 633-648.
https://doi.org/10.1016/j.actamat.2020.08.035

Ribić VR, Rečnik A, Komelj M, Kokalj A, Branković Z, Zlatović M, Branković G. New inversion boundary structure in Sb-doped ZnO predicted by DFT calculations and confirmed by experimental HRTEM. in Acta Materialia. 2020;199:633-648.
doi:10.1016/j.actamat.2020.08.035 .

Ribić, Vesna R., Rečnik, Aleksander, Komelj, Matej, Kokalj, Anton, Branković, Zorica, Zlatović, Mario, Branković, Goran, "New inversion boundary structure in Sb-doped ZnO predicted by DFT calculations and confirmed by experimental HRTEM" in Acta Materialia, 199 (2020):633-648,
https://doi.org/10.1016/j.actamat.2020.08.035 . .