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Computational study of the structural, electronic and optical properties of M2N2(NH): M=C, Si, Ge, Sn
Manyali, George S., Warmbier, Robert, Quandt, AlexanderVolume:
79
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2013.07.038
Date:
November, 2013
File:
PDF, 532 KB
english, 2013