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Please use this identifier to cite or link to this item: https://libeldoc.bsuir.by/handle/123456789/46485
Title: Mechanisms of carrier lifetime enhancement and conductivity-type switching on hydrogen-incorporated arsenicdoped BaSi2
Authors: Aonuki, S.
Xu, Z.
Yamashita, Y.
Gotoh, K.
Toko, K.
Usami, N.
Filonov, A. B.
Nikitsiuk, S. A.
Migas, D. B.
Shohonov, D. A.
Suemasu, T.
Keywords: публикации ученых;Solar cell;Barium disilicide;Passivation;Hydrogen;Carrier lifetime;Ab initio study
Issue Date: 2021
Publisher: Elsevier
Citation: Mechanisms of carrier lifetime enhancement and conductivity-type switching on hydrogen-incorporated arsenicdoped BaSi2 / S. Aonuki [et al.] // Thin Solid Films. – 2021. – Vol. 724, № 8. – P. 138629. – DOI:10.1016/j.tsf.2021.138629.
Abstract: A comparative experimental and theoretical study of the role of H incorporation in As-doped BaSi2 films has been carried out based on the experimental results that an optimal time of H treatment for the increase in photoresponsivity and carrier lifetime was in the range of 1 – 20 min. Adequate theoretical representation of the decay curves in the framework of the model for non-radiative processes accounted for various trap-related recombination mechanisms to estimate the trap concentration to be in the range of 1.9 × 1013 to 1.7 × 1014 cm-3. Additionally, the extended theoretical ab initio quantum-chemical simulation of the electronic structure of the studied systems was performed. It was revealed that interstitial As atoms can mostly provide trap states in the gap while H atoms neutralize such traps. The experimentally observed unexpected switching in conductivity from n-type to p-type and vice versa in As-doped BaSi2 with H incorporation was explained to specific configurations of point defects (an As impurity with a H atom in different positions and various interatomic As-H distances) which affect the position of states in the gap.
URI: https://libeldoc.bsuir.by/handle/123456789/46485
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