Fundamentals, progress, and future directions of nitride-based semiconductors and their composites in two-dimensional limit: A first-principles perspective to recent …

D Kecik, A Onen, M Konuk, E Gürbüz, F Ersan… - Applied Physics …, 2018 - pubs.aip.org
Potential applications of bulk GaN and AlN crystals have made possible single and
multilayer allotropes of these III-V compounds to be a focus of interest recently. As of 2005 …

Improved Polarization in the Sr6Cd2Sb6O7Se10 Oxyselenide through Design of Lateral Sublattices for Efficient Photoelectric Conversion

R Wang, F Wang, X Zhang, X Feng… - Angewandte Chemie …, 2022 - Wiley Online Library
Highly‐polarizable materials are favorable for photoelectric conversion due to their efficient
charge separation, while precise design of them is still a big challenge. Herein a novel polar …

Chemical and substitutional doping, and anti-site and vacancy formation in monolayer AlN and GaN

Y Kadioglu, F Ersan, D Kecik, OÜ Aktürk… - Physical Chemistry …, 2018 - pubs.rsc.org
We investigated the effects of chemical/substitutional doping, hydrogenation, and anti-site
and vacancy defects on the atomic, optoelectronic and magnetic properties of AlN and GaN …

Engineering the Electronic, Thermoelectric, and Excitonic Properties of Two-Dimensional Group-III Nitrides through Alloying for Optoelectronic Devices (B1–x Al x N …

D Wines, F Ersan, C Ataca - ACS Applied Materials & Interfaces, 2020 - ACS Publications
Recently, two-dimensional (2D) group-III nitride semiconductors such as h-BN, h-AlN, h-
GaN, and h-InN have attracted attention because of their exceptional electronic, optical, and …

Graphene on two-dimensional hexagonal BN, AlN, and GaN: Electronic, spin-orbit, and spin relaxation properties

K Zollner, AW Cummings, S Roche, J Fabian - Physical Review B, 2021 - APS
We investigate the electronic band structure of graphene on a series of two-dimensional
hexagonal nitride insulators h XN, X= B, Al, and Ga, with first-principles calculations. A …

Single layers and multilayers of GaN and AlN in square-octagon structure: Stability, electronic properties, and functionalization

E Gürbüz, S Cahangirov, E Durgun, S Ciraci - Physical Review B, 2017 - APS
Further to planar single-layer hexagonal structures, GaN and AlN can also form free-
standing, single-layer structures constructed from squares and octagons. We performed an …

Adsorption and sensing performances of pristine and Au-decorated gallium nitride monolayer to noxious gas molecules: A DFT investigation

Z Li, L Jia, J Chen, X Cui, Q Zhou - Frontiers in Chemistry, 2022 - frontiersin.org
In this study, the adsorption of noxious gas molecules (NO, Cl2, and O3) on GaN and Au-
decorated GaN was systematically scrutinized, and the adsorption energy, bond length …

Negative thermal expansion of group III-Nitride monolayers

S Sarikurt, YZ Abdullahi, E Durgun… - Journal of Physics D …, 2022 - iopscience.iop.org
Materials with a negative thermal expansion coefficient have diverse potential applications
in electronic engineering. For instance, mixing two materials with negative and positive …

Integral monolayer-scale featured digital-alloyed AlN/GaN superlattices using hierarchical growth units

N Gao, X Feng, S Lu, W Lin, Q Zhuang… - Crystal Growth & …, 2019 - ACS Publications
Acquiring AlN/GaN digital alloys with matching coherent lattices, atomically sharp interfaces,
and negligible compositional fluctuations remains a challenge. In this work, the nature and …

Robust magnetic behavior in two-dimensional GaN caused by atomic vacancies

B Wang, D Wang, J Ning, J Zhang, Y Hao - Journal of Materials Science, 2021 - Springer
Point defect introduction is an important method for inducing robust unconventional
magnetic behaviors. Here, we studied the effects of atomic vacancies, including Ga (V Ga) …