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Zhijian Wu et al.
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Z. W. Chen et al.
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Javier A. Montoya et al.
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AF Young et al.
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A Simunek et al.
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SKR Patil et al.
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Bond ionicities and hardness of B13C2-like structured ByX crystals (X=C,N,O,P,As)
XJ Guo et al.
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Elastic stability and electronic structure of pyrite type PtN2:: A hard semiconductor -: art. no. 051913
R Yu et al.
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Design of hard crystals
JJ Gilman et al.
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Electronic properties of the binary noble metal nitride PtN: First-principles calculations
MB Kanoun et al.
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R Yu et al.
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J Uddin et al.
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RW Cumberland et al.
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R Yu et al.
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PtN: A zinc-blende metallic transition-metal compound
BR Sahu et al.
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SJ Clark et al.
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E Gregoryanz et al.
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FM Gao et al.
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Structural forms of cubic BC2N -: art. no. 094108
H Sun et al.
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VL Solozhenko et al.
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