Piezoelectric properties of substitutionally doped β-Ga2O3
Source abstract
Abstract
Modern semiconductor materials are increasingly used in multidisciplinary systems demonstrating cross-interactions between mechanical strains and electronic potentials, which gives rise to ubiquitous applications in high sensitivity, self-powered sensor devices. One of the fundamental prerequisites for such semiconductor materials to exhibit piezoelectric properties is the noncentrosymmetry of the crystal structures. β-Ga2O3 has been an emerging compound semiconductor material due to its ultra-wide bandgap. However, pristine β-Ga2O3 has an inversion center, displaying no piezoelectric effect. This work discovered that substitutionally doped β-Ga2O3 possesses piezoelectric property by using the first principles method, while a majority of previous research on its substitutional doping has been focused on the purposes of increasing electrical conductivity and formation of semiconductor heterojunctions. More interestingly, it is unveiled from this work that the formation energy has a clear relation with the piezoelectric coefficient.
Source: crossref · Quality: baseline
Research context
OpenAlex topics: Ga2O3 and related materials · Advanced Photocatalysis Techniques · ZnO doping and properties
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
College of Engineering, Swansea University , Bay Campus, Swansea SA1 8EN, United Kingdom
Funding
Engineering and Physical Sciences Research Council · European Regional Development Fund
References (23)
Show source-provided references
1. Recent progress on the electronic structure, defect, and doping properties of Ga2O310.1063/1.5142999 ↗
2. Improvement of the deep UV Sensor performance of a β-Ga2O3 photodiode by coupling of two planar diodes10.1109/TED.2020.3022341 ↗
3. Synthesis and characterization of α-, β-, and γ-Ga2O3 prepared from aqueous solutions by controlled precipitation10.1016/j.solidstatesciences.2012.04.037 ↗
4. A review of the growth, doping, and applications of β-Ga2O3 thin films10.1117/12.2302471 ↗
5. Homo- and heteroepitaxial growth of Sn-doped β-Ga2O3 layers by MOVPE10.1039/C5CE01106J ↗
6. Electrical properties and emission mechanisms of Zn-doped β-Ga2O3 films10.1016/j.jpcs.2014.06.005 ↗
7. Piezotronics and piezo-phototronics for adaptive electronics and optoelectronics10.1038/natrevmats.2016.31 ↗
8. High-performance piezo-phototronic multijunction solar cells based on single-type two-dimensional materials10.1016/j.nanoen.2020.105091 ↗
9. Piezoelectric properties of Ga2O3: A first-principle study10.1140/epjb/e2019-100516-6 ↗
10. First-principles calculations of electronic and optical properties of aluminum-doped β-Ga2O3 with intrinsic defects10.1016/j.rinp.2017.04.023 ↗
11. Vibrational and electron-phonon coupling properties of β-Ga2O3 from first-principles calculations: Impact on the mobility and breakdown field10.1063/1.5055238 ↗
12. Crystal structure of β-Ga2O310.1063/1.1731237 ↗
13. See www.synopsys.com/silicon/quantumatk.html for QuantumATK version Q-2019.12, Synopsys QuantumATK.
14. On the calculation of the bandgap of periodic solids with MGGA functionals using the total energy10.1063/1.5126393 ↗
15. First-principles calculation of the piezoelectric tensor d⇊ of III–V nitrides10.1063/1.1482796 ↗
16. Electronic structure and optical property of metal-doped Ga2O3: A first principles study10.1039/C6RA14010F ↗
17. Preparation and characterization of Sn-doped β-Ga2O3 homoepitaxial films by MOCVD10.1007/s10853-015-8893-4 ↗
18. Electronic transport properties in metal doped beta-Ga2O3: A first principles study10.1016/j.physb.2019.03.004 ↗
19. First-principles study on electronic structure and optical properties of Sn-doped β-Ga2O310.1016/j.physb.2010.06.024 ↗
20. Enhanced image sensing with avalanche multiplication in hybrid structure of crystalline selenium photoconversion layer and CMOSFETs10.1038/s41598-020-78837-7 ↗
21. p-type ultrawide-band-gap spinel ZnGa2O4: New perspectives for energy electronics10.1021/acs.cgd.9b01669 ↗
22. A first-principles theoretical study of the electronic and optical properties of twisted bilayer GaN structures10.1007/s10825-020-01512-7 ↗
23. Study on electronic and optical properties of the twisted and strained MoS2/PtS2 heterogeneous interface10.1016/j.apsusc.2019.01.097 ↗