Runnan Zhang
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Runnan Zhang has a total of 25 co-authors. Here are the top co-authors by number of shared publications:
- Yoshiaki Sugimoto
Department of Advanced Materials Science The University of Tokyo 277-8561 Kashiwa Chiba Japan
2 shared publications Bin Li
Department of Physics, Southern University of Science and Technology 1 , Shenzhen 518055, China
1 shared publication- Daisuke Takeuchi
National Institute of Advanced Industrial Science and Technology
1 shared publication - Gan Wang
Shenzhen Institute for Quantum Science and Engineering, and Department of Physics, Southern University of Science and Technology, Shenzhen 518055, China
1 shared publication Hongtao He
Department of Physics, Southern University of Science and Technology 1 , Shenzhen 518055, China
1 shared publication- Juemin Yi
Chinese Academy of Sciences (CAS)
1 shared publication
Latest Publications
- 23 July 2026
- Published by Optica Publishing Group in Optics Express
- Vol. 34 (15) , 28562
Absorption tail analysis by spectroscopic ellipsometry: a reduced-parameter approach to electric field characterization in GaN
We present a spectroscopic ellipsometry-based optical method for non-invasive, in situ electric field characterization via the absorption tail. The key advance is a reduction of the fitting problem from multiple free parameters to the reduced parameter by exploiting the intrinsic equivalence between the broadening factor γ and the space-charge region width L : for sufficiently large L (>90 nm), γ converges to zero. Unlike conventional Franz-Keldysh (FK) oscillation methods that require modulation spectroscopy and are restricted to wide, uniform fields, the absorption tail analyzed here persists under all field configurations—narrow or wide, uniform or non-uniform—making the approach universally applicable. Validated on three Si-doped GaN single crystals spanning carrier densities from 1.40 × 10 17 to 3.20 × 10 18 cm −3 , the method achieves a reduction in root mean square error up to 68.7%±41.2% compared to traditional multi-parameter approaches via Raman, KPFM, and ellipsometry. Requiring only standard broadband ellipsometry, the method is material-general and inherently compatible with external optical, electrical, and magnetic stimuli, establishing a practical platform for in situ optical field diagnostics in semiconductor and photonic devices.
- 23 July 2026
- Published by Optica Publishing Group in Optics Express
- Vol. 34 (15) , 28562
Absorption tail analysis by spectroscopic ellipsometry: a reduced-parameter approach to electric field characterization in GaN
We present a spectroscopic ellipsometry-based optical method for non-invasive, in situ electric field characterization via the absorption tail. The key advance is a reduction of the fitting problem from multiple free parameters to the reduced parameter by exploiting the intrinsic equivalence between the broadening factor γ and the space-charge region width L : for sufficiently large L (>90 nm), γ converges to zero. Unlike conventional Franz-Keldysh (FK) oscillation methods that require modulation spectroscopy and are restricted to wide, uniform fields, the absorption tail analyzed here persists under all field configurations—narrow or wide, uniform or non-uniform—making the approach universally applicable. Validated on three Si-doped GaN single crystals spanning carrier densities from 1.40 × 10 17 to 3.20 × 10 18 cm −3 , the method achieves a reduction in root mean square error up to 68.7%±41.2% compared to traditional multi-parameter approaches via Raman, KPFM, and ellipsometry. Requiring only standard broadband ellipsometry, the method is material-general and inherently compatible with external optical, electrical, and magnetic stimuli, establishing a practical platform for in situ optical field diagnostics in semiconductor and photonic devices.
- Open Access
- 10 April 2025
- Published by American Physical Society (APS) in Physical Review Research
- Vol. 7 (2)
Dimer ribbon structures on diamond (001) surfaces revealed with atomic force microscopy
The potential of diamond films for future semiconductor applications is partly limited by current growth techniques. This limitation can be addressed by achieving an atomic-level understanding of the growth processes. Using atomic force microscopy with atomic resolution, we examined diamond surfaces and observed specific structures, where odd numbers of dimers form ribbonlike configurations. Formed in the nonequilibrium environment of plasma, these structures were evaluated as the most stable configurations through density-functional-theory calculations. Our findings provide a crucial foundation for optimizing the film growth process.
- 10 April 2025
- Published by American Physical Society (APS) in Physical Review Research
- Vol. 7 (2)
Open AccessDimer ribbon structures on diamond (001) surfaces revealed with atomic force microscopy
The potential of diamond films for future semiconductor applications is partly limited by current growth techniques. This limitation can be addressed by achieving an atomic-level understanding of the growth processes. Using atomic force microscopy with atomic resolution, we examined diamond surfaces and observed specific structures, where odd numbers of dimers form ribbonlike configurations. Formed in the nonequilibrium environment of plasma, these structures were evaluated as the most stable configurations through density-functional-theory calculations. Our findings provide a crucial foundation for optimizing the film growth process.
- 24 April 2023
- Published by Elsevier in Applied Surface Science
- Vol. 630
Atomic arrangement of Si adatom on the Silicene/Ag(111) surface
- 24 April 2023
- Published by Elsevier in Applied Surface Science
- Vol. 630
Atomic arrangement of Si adatom on the Silicene/Ag(111) surface
- 28 February 2022
- Published by AIP Publishing in Applied Physics Letters
- Vol. 120 (9) , 093102
The construction of Cr2Te3/Bi2/Bi2Te3 superlattice via reduction method by molecular beam epitaxy
A delicate superlattice structure of has been constructed based on the chemical reduction at the interface. The growth was conducted by the molecular beam epitaxy, and the structural characterizations have provided solid evidence of the designed structure. The interfaces between and are sharp. The ferromagnetism has been introduced in this system as revealed by the negative magnetoresistance curve and the anomalous Hall effect.- 28 February 2022
- Published by AIP Publishing in Applied Physics Letters
- Vol. 120 (9) , 093102
The construction of Cr2Te3/Bi2/Bi2Te3 superlattice via reduction method by molecular beam epitaxy
A delicate superlattice structure of has been constructed based on the chemical reduction at the interface. The growth was conducted by the molecular beam epitaxy, and the structural characterizations have provided solid evidence of the designed structure. The interfaces between and are sharp. The ferromagnetism has been introduced in this system as revealed by the negative magnetoresistance curve and the anomalous Hall effect.