Ab Initio Calculations of the Atomic and Electronic Structure of β-Silicon Nitride
Author:
Publisher
Wiley
Subject
Materials Chemistry,Ceramics and Composites
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1111/j.1151-2916.2000.tb01575.x/fullpdf
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5. Ab Initio Calculations of the β-SiC(001)/Al Interface;Hoekstra;Phys. Rev. B: Condens. Matter,1998
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