Structural stability, elastic constants, bonding characteristics and thermal properties of zincblende, rocksalt and fluorite phases in copper nitrides: plane-wave pseudo-potential ab initio calculations
Main Authors: | Kanoun-Bouayed Nawel, Kanoun Mohammed, Goumri-Said Souraya |
---|---|
Format: | Article |
Language: | English |
Published: |
De Gruyter
2011-02-01
|
Series: | Open Physics |
Subjects: | |
Online Access: | https://doi.org/10.2478/s11534-010-0063-3 |
Similar Items
-
Theoretical Prediction of Electronic Structures and Phonon Dispersion of Ce2XN2 (X = S, Se, and Te) Ternary
by: Mohammed Benali Kanoun, et al.
Published: (2017-06-01) -
Ab-<i>initio</i> Calculations of the Physical Properties in Gallium Nitride at Equilibrium Phases: Rocksalt and Wurtzite
by: Cengiz SOYKAN
Published: (2018-04-01) -
Ab-initio Study of the Properties of Advanced Metal Nitrides
by: Orisakwe, Esther Nkiruka
Published: (2011) -
Impact of Bi Doping into Boron Nitride Nanosheets on Electronic and Optical Properties Using Theoretical Calculations and Experiments
by: Muhammad Ikram, et al.
Published: (2021-05-01) -
Ab initio Study of Tantalum Nitride and Silver Adatoms
Published: (2012)