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- W2079078037 abstract "The brief results of the first-principles ground-state total energy calculations for aliminium nitrat (AlN) in zincblende and rocksalt structures are presented. Structural, elastic, and electronic calculations are performed using the SIESTA method with norm-conserving pseudopotentials. The obtained results are compared with the available experimental and other theoretical data, and the agreement is, generally, quite good. (© 2007 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)" @default.
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- W2079078037 date "2007-02-01" @default.
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- W2079078037 title "Structural, elastic and electronic properties of AlN: A first principles study" @default.
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- W2079078037 doi "https://doi.org/10.1002/pssc.200673247" @default.
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