Emerging potential antiperovskite materials ANX3 (A= P, As, Sb, Bi; X= Sr, Ca, Mg) for thermoelectric renewable energy generators-Reference-Cited by-同舟云学术

Emerging potential antiperovskite materials ANX3 (A= P, As, Sb, Bi; X= Sr, Ca, Mg) for thermoelectric renewable energy generators

Published:2021-08 Issue: Volume:300 Page:122246
ISSN:0022-4596
Container-title:Journal of Solid State Chemistry
language:en
Short-container-title:Journal of Solid State Chemistry

Author:

Rani Upasana,Kamlesh Peeyush Kumar^ORCID,Shukla Akash,Verma Ajay Singh^ORCID

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics,Ceramics and Composites,Electronic, Optical and Magnetic Materials

Reference58 articles.

1. Predicted lead-free perovskite for solar cells;Ali;Chem. Mater.,2018

2. Antiperovskites with exceptional functionalities;Wang;Adv. Mater.,2020

3. Structural, optoelectronic and thermoelectric properties of antiperovskite compounds Ae3PbS (Ae = Ca, Sr and Ba): a first principles study;Hoat;Phys. Lett.,2019

4. (Sr3N)E and (Ba3N)E (E=Sb, Bi): synthesis, crystal structures and physical properties;Gabbler;Z. Anorg. Allg. Chem.,2004

5. Antiperovskite compounds SbNSr3and BiNSr3: potential candidates for thermoelectric renewable energy generators;Bilal;Phys. Lett.,2014

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