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Cited 3 time in webofscience Cited 3 time in scopus
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Electronic structure and origin of intrinsic defects in sputtered HfTiO2 alloy dielectric on GaAs surfaceopen access

Authors
Mahata, ChandreswarV. Jyothirmai, MullapudiRavva, Mahesh KumarChakrabortty, SabyasachiKim, SungjunBiring, SajalRamakrishna, SeeramDalapati, Goutam Kumar
Issue Date
Jul-2022
Publisher
Elsevier BV
Keywords
GaAs-high-k; HfTiO2 alloy; Density-functional theory; Intrinsic defects; Arsenic-dangling bond passivation
Citation
Journal of Alloys and Compounds, v.910, pp 1 - 7
Pages
7
Indexed
SCIE
SCOPUS
Journal Title
Journal of Alloys and Compounds
Volume
910
Start Page
1
End Page
7
URI
https://scholarworks.dongguk.edu/handle/sw.dongguk/2828
DOI
10.1016/j.jallcom.2022.164817
ISSN
0925-8388
1873-4669
Abstract
In this work, we have investigated the electronic structure and electrical properties of sputter-deposited high-k dielectrics grown on p-GaAs substrate with post-deposition annealing at 500 degrees C/N-2 ambient. Capacitance-voltage results show that co-sputtered amorphous-HfTiO2 alloy dielectric can reduce inter-facial dangling bonds. HRTEM and AR-X-ray photoelectron spectroscopy results confirmed the formation of a thin interfacial layer during sputter deposition. At the atomistic level, the surface reaction and electronic interface structure were investigated by density-functional theory (DFT) calculations. Using the HSE functional, theoretical calculations of bulk HfO2, a-TiO2, and HfTiO2 band gaps are found to be 5.27, 2.61, and 4.03 eV, respectively. Consequently, in the HfTiO2/GaAs interface, the valance band offset is found to be reduced to 1.04 eV compared to HfO2/GaAs structure valance band offset of 1.45 eV. Reduction in border trap density (similar to 1011 V/ cm(2)) was observed due to Ti atoms bridging between As-dangling bonds. The angle-resolved XPS analysis further confirmed Ti-O-As chemical bonding with very thin (similar to 20 A) dielectric layers. (c) 2022 Elsevier B.V. All rights reserved.
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