Theoretical prediction of the structural and electronic properties of 
pseudocubic X3As4 (X = C, Si, Ge and Sn) compounds

Charifi, Z.; Baaziz, H.; Hamad, B.

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Theoretical prediction of the structural and electronic properties of pseudocubic X₃As₄ (X = C, Si, Ge and Sn) compounds

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Charifi, Z.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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Baaziz, H.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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Hamad, B.
Max Planck Institute for the Physics of Complex Systems, Max Planck Society;

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Charifi, Z., Baaziz, H., & Hamad, B. (2009). Theoretical prediction of the structural and electronic properties of pseudocubic X₃As₄ (X = C, Si, Ge and Sn) compounds. Physica B-Condensed Matter, 404(12-13), 1632-1637.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0029-91EF-5

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