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Date: 2011
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.14/165015
Description: The highly unusual structural and electronic properties of the alpha-phase of (Si(1-x)C(x))(3)N(4) are determined by density functional theory (DFT) calculations using the Generalized Gradient Approxi... More
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Date: 2011
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.14/139761
Description: The highly unusual structural and electronic properties of the α-phase of (Si₁₋ₓCₓ)₃N₄ are determined by density functional theory (DFT) calculations using the Generalized Gradient Approximation (GGA)... More
Reviewed:Reviewed
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