A comparative study of the electronic properties of aluminum nitride compounds

@inproceedings{Mohammad2016ACS,
  title={A comparative study of the electronic properties of aluminum nitride compounds},
  author={R Tamannaifar Mohammad and Şenay Katırcıoğlu},
  year={2016}
}
Electronic properties of aluminum nitride in wurtzite, zinc-blende, and rock-salt phases are investigated by a full potential-linearized augmented plane waves method based on density functional theory within standard local density approximation and its four improved versions. Local density approximation corrected by the generalized gradient functional of Perdew–Wang–Engel–Vosko is found to be more successful than the other generalized gradient functional approximations considered in this work… CONTINUE READING

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