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ChemInform Abstract: Ab initio Calculations of Electronic Band Structure and Charge Densities of Zinc Blende-Type GaN, BN and Their Solid Solution B0.5Ga0.5N.

✍ Scribed by Rabah Riane; Samir F. Matar; Lahcene Hammerelaine


Publisher
John Wiley and Sons
Year
2008
Weight
16 KB
Volume
39
Category
Article
ISSN
0931-7597

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