Journal of Alloys and Compounds2022,Vol.9107.DOI:10.1016/j.jallcom.2022.164817

Electronic structure and origin of intrinsic defects in sputtered HfTiO2 alloy dielectric on GaAs surface

Mahata C. Kim S. Jyothirmai M.V. Ravva M.K. Chakrabortty S. Biring S. Dalapati G.K. Ramakrishna S.
Journal of Alloys and Compounds2022,Vol.9107.DOI:10.1016/j.jallcom.2022.164817

Electronic structure and origin of intrinsic defects in sputtered HfTiO2 alloy dielectric on GaAs surface

Mahata C. 1Kim S. 1Jyothirmai M.V. 2Ravva M.K. 2Chakrabortty S. 2Biring S. 3Dalapati G.K. 4Ramakrishna S.5
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作者信息

  • 1. Division of Electronics and Electrical Engineering Dongguk University
  • 2. Department of Chemistry SRM University-AP
  • 3. Department of Electronic Engineering Ming-Chi University of Technology
  • 4. Organic Electronics Research Center Ming-Chi University of Technology
  • 5. Center for Nanofibers and Nanotechnology Mechanical Engineering Department National University of Singapore
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Abstract

? 2022 Elsevier B.V.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 °C/N2 ambient. Capacitance-voltage results show that co-sputtered amorphous-HfTiO2 alloy dielectric can reduce interfacial 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 (~1011 V/cm2) 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 (~20 ?) dielectric layers.

Key words

Arsenic-dangling bond passivation/Density-functional theory/GaAs-high-k/HfTiO2 alloy/Intrinsic defects

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出版年

2022
Journal of Alloys and Compounds

Journal of Alloys and Compounds

EISCI
ISSN:0925-8388
被引量2
参考文献量42
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