Exploring Rare-Earth compound ErMn2Si2 for thermoelectric and photoelectrochemical applications using Density functional theory-Reference-Cited by-同舟云学术

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Exploring Rare-Earth compound ErMn2Si2 for thermoelectric and photoelectrochemical applications using Density functional theory

Published:2024-06 Issue: Volume:600 Page:172156
ISSN:0304-8853
Container-title:Journal of Magnetism and Magnetic Materials
language:en
Short-container-title:Journal of Magnetism and Magnetic Materials

Author:

Khan Junaid,Iqbal Younas,Rehman Fida,Alam Junaid,Rahim Muhammad,Hussain Sajjad,Nawaz Sharif M.,Ajmal Khan M.

Publisher

Elsevier BV

Reference72 articles.

1. Miscellaneous Applications of Intermetallic Compounds

2. Effects of anion-ligands replacement on the Structural, Electronic and Magnetic properties of ThCo2X2 (X = Si, Ge)

3. First-principles calculations to investigate variation of cationic-ligand LmAl2Ge2 (Lm = Ca, Y, La and Ce)

4. Thermoelectric, structural, electronic, magnetic, and thermodynamic properties of CaZn2Ge2 compound

5. Cationic variation for LnAl2Si2 (Ln = Y, Sm, Tb, Dy, Yb) compounds by density functional theory

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