Recent development in 2D materials beyond graphene
Discovery of graphene and its astonishing properties have given birth to a new class of
materials known as “2D materials”. Motivated by the success of graphene, alternative …
materials known as “2D materials”. Motivated by the success of graphene, alternative …
Recent development of boron nitride towards electronic applications
N Izyumskaya, DO Demchenko, S Das… - Advanced Electronic …, 2017 - Wiley Online Library
Boron nitride occurs in several polymorphs, among which cubic and hexagonal varieties
have been extensively studied over many years and have found numerous practical …
have been extensively studied over many years and have found numerous practical …
[HTML][HTML] On functional boron nitride: Electronic structures and thermal properties
The past two decades have witnessed extensive explorations of boron nitride (BN) largely
due to its unique optoelectronic properties, mechanical robustness, high thermal …
due to its unique optoelectronic properties, mechanical robustness, high thermal …
[HTML][HTML] Bandgap engineering in III-nitrides with boron and group V elements: Toward applications in ultraviolet emitters
R Kudrawiec, D Hommel - Applied Physics Reviews, 2020 - pubs.aip.org
A key material system for opto-and high-power electronics are III-nitrides. Their functionality
can be expanded when bandgap engineering is extended beyond common materials such …
can be expanded when bandgap engineering is extended beyond common materials such …
Elastic and electronic properties of Pbca-BN: First-principles calculations
A fully tetrahedrally bonded boron nitride (BN) allotrope with an orthorhombic structure
(Pbca-BN, space group: Pbca) was investigated by first-principles calculations. In this work …
(Pbca-BN, space group: Pbca) was investigated by first-principles calculations. In this work …
Ultrahigh resolution soft x-ray emission spectrometer at BL07LSU in SPring-8
An extremely high resolution flat field type slit less soft x-ray emission spectrometer has
been designed and constructed for the long undulator beamline BL07LSU in SPring-8. By …
been designed and constructed for the long undulator beamline BL07LSU in SPring-8. By …
First-principles study of the structural and electronic properties of III-phosphides
We use density functional theory and different forms of the exchange-correlation
approximation to calculate the structural and electronic properties of tetrahedrally …
approximation to calculate the structural and electronic properties of tetrahedrally …
Tensile effect on photocatalytic and optoelectronic properties of MoS2 for hydrogen production: DFT study
M Achqraoui, H Jebari, N Bekkioui… - International Journal of …, 2024 - Elsevier
The structural, electronic, optical, transport and photocatalytic properties of the 2D-MoS 2
compound are investigated by the density functional theory approach. The results revealed …
compound are investigated by the density functional theory approach. The results revealed …
Free and self-trapped exciton emission in perovskite CsPbBr 3 microcrystals
F Pan, J Li, X Ma, Y Nie, B Liu, H Ye - RSC advances, 2022 - pubs.rsc.org
The all-inorganic perovskite CsPbBr3 has been capturing extensive attention due to its high
quantum yield in luminescence devices and relatively high stability. Its luminescence is …
quantum yield in luminescence devices and relatively high stability. Its luminescence is …