Ghellab, T. Et Al. 2019. Structural, elastic, electronic and thermoelectric properties of XPN2 (X = Li, Na): First-principles study. INTERNATIONAL JOURNAL OF MODERN PHYSICS B , vol.33, no.21 .

Ghellab, T., Baaziz, H., Charifi, Z., Bouferrache, K., Ugur, Ş., UĞUR, G., ... Unver, H.(2019). Structural, elastic, electronic and thermoelectric properties of XPN2 (X = Li, Na): First-principles study. INTERNATIONAL JOURNAL OF MODERN PHYSICS B , vol.33, no.21.

Ghellab, T. Et Al. "Structural, elastic, electronic and thermoelectric properties of XPN2 (X = Li, Na): First-principles study," INTERNATIONAL JOURNAL OF MODERN PHYSICS B , vol.33, no.21, 2019

Ghellab, T. Et Al. "Structural, elastic, electronic and thermoelectric properties of XPN2 (X = Li, Na): First-principles study." INTERNATIONAL JOURNAL OF MODERN PHYSICS B , vol.33, no.21, 2019

Ghellab, T. Et Al. (2019) . "Structural, elastic, electronic and thermoelectric properties of XPN2 (X = Li, Na): First-principles study." INTERNATIONAL JOURNAL OF MODERN PHYSICS B , vol.33, no.21.

@article{article, author={T. Ghellab Et Al. }, title={Structural, elastic, electronic and thermoelectric properties of XPN2 (X = Li, Na): First-principles study}, journal={INTERNATIONAL JOURNAL OF MODERN PHYSICS B}, year=2019}