"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…
RT @matdesinf: "As for the thermoelectric properties, the calculated Seebeck coefficient values show that in the range of a moderate change…
"As for the thermoelectric properties, the calculated Seebeck coefficient values show that in the range of a moderate change in the Fermi level, high room-temperature Seebeck coefficient values can be achieved" https://t.co/sTiviY2N0m #thermoelectics https
"We also computationally study the phase stability, band structure, Seebeck coefficient and power factor of two more candidate compounds potentially useful in thermoelectric applications, ZrMgN." https://t.co/sTiviY2N0m #thermoelectics https://t.co/xwioKfd
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