DFT prediction of the structural, electronic, thermoelectric and optical properties of ternary pnictides MgBe2X2 (X = N, P, As, Sb, Bi): A novel analysis of beryllium with 2A- and 5B-Elements of the structure type CaAl2Si2-Reference-Cited by-同舟云学术

DFT prediction of the structural, electronic, thermoelectric and optical properties of ternary pnictides MgBe2X2 (X = N, P, As, Sb, Bi): A novel analysis of beryllium with 2A- and 5B-Elements of the structure type CaAl2Si2

Published:2019-10 Issue: Volume:300 Page:113667
ISSN:0038-1098
Container-title:Solid State Communications
language:en
Short-container-title:Solid State Communications

Author:

Khan Abdul Ahad,Hasil Rehmat,Laref A.,Ullah Naeem,Sajjad M.,Zeb Aurang,Murtaza G.

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,General Chemistry

Reference19 articles.

1. Crystal chemistry and thermoelectric transport of layered AM2X2compounds

2. Recent progresses on thermoelectric Zintl phases: Structures, materials and optimization

3. Extraordinary thermoelectric performance in n-type manganese doped Mg3Sb2 Zintl: High band degeneracy, tuned carrier scattering mechanism and hierarchical microstructure

4. Effects of anion replacement on the physical properties of CaCd2X2 (X = P, As, Sb, Bi)

5. Thermoelectric properties of AMg2X2, AZn2Sb2(A = Ca, Sr, Ba; X = Sb, Bi), and Ba2ZnX2(X = Sb, Bi) Zintl compounds

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