Theoretical study of phase stability, crystal and electronic structure of MeMgN2 (Me = Ti, Zr, Hf) compounds

Overview of attention for article published in Journal of Materials Science, November 2017

Altmetric Badge

About this Attention Score

So far, Altmetric has seen 10 X posts from 3 X users, with an upper bound of 751 followers.

"Band structure calculations predicted stoichiometric TiMgN." https://t.co/sTiviY2N0m #thermoelectics https://t.co/3y4YcQc2zq

Theoretical study of phase stability, crystal and electronic structure of MeMgN2 (Me = Ti, Zr, Hf) compounds https://t.co/sTiviY2N0m #thermoelectics https://t.co/Yk2Acjuuy6

Theoretical study of phase stability, crystal and electronic structure of MeMgN2 (Me = Ti, Zr, Hf) compounds https://t.co/sTiviY2N0m #thermoelectics https://t.co/0qiluIFnhU

RT @matdesinf: "As for the thermoelectric properties, the calculated Seebeck coefficient values show that in the range of a moderate change…

This page shows the most recent X posts that mention this research output.

Click here to find out how to access more activity, including 6 additional X posts.