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Surface termination and Schottky-barrier formation of In ₄ Se ₃ (001)

https://doi.org/10.1088/1361-6641/ab7e45

Dhingra, Archit; Galiy, Pavlo V.; Wang, Lu; Vorobeva, Nataliia S.; Lipatov, Alexey; Torres, Angel; Nenchuk, Taras M.; Gilbert, Simeon J.; Sinitskii, Alexander; Yost, Andrew J.; et al (May 2020, Semiconductor Science and Technology)
Building the Quasi One Dimensional Transistor from 2D Materials

https://doi.org/10.1109/UKRCON.2019.8879963

Galiy, Pavlo V.; Barut, Bilal; Yin, Shenchu; Arabchigavkani, Nargess; Nenchuk, Taras M.; Komesu, Takashi; He, Keke; Yost, Andrew; Singisetti, Uttam; Mei, Wai-Ning; et al (July 2019, 2019 IEEE 2nd Ukraine Conference on Electrical and Computer Engineering (UKRCON))

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Towards a Strong Spin–Orbit Coupling Magnetoelectric Transistor

https://doi.org/10.1109/JXCDC.2018.2809640

Dowben, Peter A.; Binek, Christian; Zhang, Kai; Wang, Lu; Mei, Wai-Ning; Bird, Jonathan P.; Singisetti, Uttam; Hong, Xia; Wang, Kang L.; Nikonov, Dmitri (June 2018, IEEE Journal on Exploratory Solid-State Computational Devices and Circuits)
X-ray absorption study of ceria nanorods promoting the disproportionation of hydrogen peroxide

https://doi.org/10.1039/c5cc10643e

Wu, Tai-Sing; Zhou, Yunyun; Sabirianov, Renat F.; Mei, Wai-Ning; Soo, Yun-Liang; Cheung, Chin Li (January 2016, Chem. Commun.)

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Interband Transitions and Critical Points of Single‐Crystal Thoria Compared with Urania

https://doi.org/10.1002/pssb.202200238

Dugan, Christina; Wang, Lu; Zhang, Kai; Mann, James_Matthew; Kimani, Martin_M; Mei, Wai-Ning; Dowben, Peter_A; Petrosky, James (August 2022, physica status solidi (b))

The interband transitions of UO₂are validated independently through cathode luminescence. A picture emerges consistent with density functional theory. While theory is generally consistent with experiment, it is evident from the comparison of UO₂and ThO₂that the choice of functional can significantly alter the bandgap and some details of the band structure, in particular at the conduction band minimum. Strictly ab initio predictions of the optical properties of the actinide compounds, based on density functional theory alone, continue to be somewhat elusive.
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