We address the interpretation of the splitting between the ground state excitonic transition which indicates the energy of the lowest direct band gap in AlN bulk films and epilayers, and a 36–38 meV higher energy companion. We demonstrate that this splitting is consistent with the initial interpretation in terms of 1s–2s excitonic splitting by using a calculation of the exciton binding energy which includes mass anisotropy and anisotropy of the dielectric constant. Analytical expressions are proposed to compute the evolution of 1s and 2s excitonic energies using an anisotropy parameter. We show that the values of the dielectric constant that are required to fit the data are $\varepsilon _{\bot}$ ≈ 8.7 and $\varepsilon _{\parallel}$...
Aluminum Nitride is an active element of sensors that monitor the performance and well-being of the ...
Cataloged from PDF version of article.We report the determination of the energy-band offsets between...
In this letter we present first-principles calculations of the surface energies of rock-salt (B1), z...
We address the interpretation of the splitting between the ground state excitonic transition which ...
The exact energy position of the free exciton transition and thus the lowest band gap in bulk wurtzi...
AlN is a wurzite isomorph with a band gap of 6.2 (eV). A technologically important material with app...
We present a simple analytic scheme for calculating the binding energy of excitons in semiconductors...
International audienceA detailed discussion of the optical properties of Al-rich Al 1−x In x N alloy...
The crystal-field and Zeeman splittings of the energy levels of Nd3+(4f3) 2S+1LJ in hexagonal phase ...
The transition from bound exciton to free exciton and exciton-phonon interaction in an AlN epilayer ...
We report the determination of the energy-band offsets between GaN and AlN using the linewidth (full...
Electronic properties of aluminum nitride in wurtzite, zinc-blende, and rock-salt phases are investi...
A detailed spectroscopic analysis of the crystal-field splitting of the energy levels of Eu3+(4f6) i...
The study of intra and interlayer excitons in 2D semiconducting vdW heterostructures is a very hot t...
Theoretical predictions about the n-type conductivity in nitride semiconductors are discussed in the...
Aluminum Nitride is an active element of sensors that monitor the performance and well-being of the ...
Cataloged from PDF version of article.We report the determination of the energy-band offsets between...
In this letter we present first-principles calculations of the surface energies of rock-salt (B1), z...
We address the interpretation of the splitting between the ground state excitonic transition which ...
The exact energy position of the free exciton transition and thus the lowest band gap in bulk wurtzi...
AlN is a wurzite isomorph with a band gap of 6.2 (eV). A technologically important material with app...
We present a simple analytic scheme for calculating the binding energy of excitons in semiconductors...
International audienceA detailed discussion of the optical properties of Al-rich Al 1−x In x N alloy...
The crystal-field and Zeeman splittings of the energy levels of Nd3+(4f3) 2S+1LJ in hexagonal phase ...
The transition from bound exciton to free exciton and exciton-phonon interaction in an AlN epilayer ...
We report the determination of the energy-band offsets between GaN and AlN using the linewidth (full...
Electronic properties of aluminum nitride in wurtzite, zinc-blende, and rock-salt phases are investi...
A detailed spectroscopic analysis of the crystal-field splitting of the energy levels of Eu3+(4f6) i...
The study of intra and interlayer excitons in 2D semiconducting vdW heterostructures is a very hot t...
Theoretical predictions about the n-type conductivity in nitride semiconductors are discussed in the...
Aluminum Nitride is an active element of sensors that monitor the performance and well-being of the ...
Cataloged from PDF version of article.We report the determination of the energy-band offsets between...
In this letter we present first-principles calculations of the surface energies of rock-salt (B1), z...