First-principles prediction of the structural and electronic properties of zinc blende GaNxAs1−x alloys - Concepedia

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First-principles prediction of the structural and electronic properties of zinc blende GaNxAs1−x alloys

20

Citations

38

References

2013

Year

Mohamed Issam Ziane, Zouaoui Bensaad, Tarik Ouahrani, B. Labdelli, Hamza Ben Nacer, Hamza Abid

Materials Science in Semiconductor Processing

Materials ScienceMaterials EngineeringEngineeringApplied PhysicsAlloy DesignSolid-state ChemistryElectronic PropertiesChemistryAlloy PhaseFirst-principles Prediction

References

	Year	Citations

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