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- W2053939929 abstract "Silicon carbide (SiC) is a high band-gap semiconductor material, which has very important and interesting characteristics for novel semiconductor applications. We have studied the cubic (3C) and hexagonal (2H) polytypes of this important material. For the band structure calculations of these polytypes, the density functional and total-energy technique have been applied in the generalized gradient approximation, which is the most powerful ab initio quantum-mechanica method. The important energy gaps have been determined and compared with the previous theoretical and experimental results. The density of state, charge density and bulk modulus have also been calculated." @default.
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- W2053939929 date "2002-05-10" @default.
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- W2053939929 title "THE BAND STRUCTURE AND BULK MODULUS OF CUBIC (3C) AND HEXAGONAL (2H) POLYTYPES OF SILICON CARBIDE" @default.
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- W2053939929 doi "https://doi.org/10.1142/s0217984902003841" @default.
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