First principles investigation of the electronic properties of graphitic carbon nitride with different building block and sheet staggered arrangement
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DOI: 10.1016/j.jallcom.2017.11.061
Abstract: Abstract The electronic properties of g-C3N4 with different building block and sheet staggered arrangement are studied by using first-principles calculations. The calculated lattice constants and band gaps of bulk g-C3N4 with different space group P-6m2,… read more here.
Keywords: staggered arrangement; electronic properties; sheet staggered; building block ... See more keywords