First-principles calculations of structural, electronic and thermal properties of Zn1−x
                     MgxS ternary alloys

Samia Lamraoui; Rachid Bensalem; Khadidja Hacini; Hocine Meradji; Sebti Ghemid; Fouad Hassan

doi:10.2478/s11534-013-0322-1

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First-principles calculations of structural, electronic and thermal properties of Zn1−x MgxS ternary alloys

Samia Lamraoui , Rachid Bensalem , Khadidja Hacini , Hocine Meradji , Sebti Ghemid and Fouad Hassan

Published/Copyright: February 2, 2014

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From the journal Open Physics Volume 12 Issue 1

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Harvard
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Vancouver

Lamraoui, Samia, Bensalem, Rachid, Hacini, Khadidja, Meradji, Hocine, Ghemid, Sebti and Hassan, Fouad. "First-principles calculations of structural, electronic and thermal properties of Zn1−x MgxS ternary alloys" Open Physics, vol. 12, no. 1, 2014, pp. 70-79. https://doi.org/10.2478/s11534-013-0322-1

Lamraoui, S., Bensalem, R., Hacini, K., Meradji, H., Ghemid, S. & Hassan, F. (2014). First-principles calculations of structural, electronic and thermal properties of Zn1−x MgxS ternary alloys. Open Physics, 12(1), 70-79. https://doi.org/10.2478/s11534-013-0322-1

Lamraoui, S., Bensalem, R., Hacini, K., Meradji, H., Ghemid, S. and Hassan, F. (2014) First-principles calculations of structural, electronic and thermal properties of Zn1−x MgxS ternary alloys. Open Physics, Vol. 12 (Issue 1), pp. 70-79. https://doi.org/10.2478/s11534-013-0322-1

Lamraoui, Samia, Bensalem, Rachid, Hacini, Khadidja, Meradji, Hocine, Ghemid, Sebti and Hassan, Fouad. "First-principles calculations of structural, electronic and thermal properties of Zn1−x MgxS ternary alloys" Open Physics 12, no. 1 (2014): 70-79. https://doi.org/10.2478/s11534-013-0322-1

Lamraoui S, Bensalem R, Hacini K, Meradji H, Ghemid S, Hassan F. First-principles calculations of structural, electronic and thermal properties of Zn1−x MgxS ternary alloys. Open Physics. 2014;12(1): 70-79. https://doi.org/10.2478/s11534-013-0322-1

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Published Online: 2014-2-2

Published in Print: 2014-1-1

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Keywords for this article

FP-LAPW; DFT; structural properties; gap bowing; Debye model

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Articles in the same Issue

A quantum version of the classical Szilard engine
Coherence-controlled stationary entanglement between two atoms embedded in a bad cavity injected with squeezed vacuum
Stability characteristic of hypersonic flow over a blunt wedge under freestream pulse wave
Cosmological sigma model with non-minimal coupling to the target space
Superdeformed structures and low Ω parity doublet in Ne-S nuclei near neutron drip-line
Spectroscopic properties of the Pr3+ ion in TeO2-WO3-PbO-La2O3 and TeO2-WO3-PbO-Lu2O3 glasses
Complex lag synchronization of two identical chaotic complex nonlinear systems
First-principles calculations of structural, electronic and thermal properties of Zn1−x MgxS ternary alloys