Structural, elastic, electronic and thermoelectric properties of K2GeBr6: A first principle approach-Reference-Cited by-同舟云学术

Structural, elastic, electronic and thermoelectric properties of K2GeBr6: A first principle approach

Published:2023-02 Issue: Volume: Page:
ISSN:2214-7853
Container-title:Materials Today: Proceedings
language:en
Short-container-title:Materials Today: Proceedings

Author:

Behera Debidatta,Kumar Mukherjee Sanat

Publisher

Elsevier BV

Subject

General Medicine

Reference27 articles.

1. Exploring thermoelectric materials for renewable energy applications: the case of highly mismatched alloys based on AlBi1-xSbx and InBi1-xSbx;Haq;Intermetallics,2018

2. Thermoelectric materials: new approaches to an old problem;Mahan;Phys. Today,1997

3. High-temperature thermoelectric monolayer Bi2TeSe2 with high power factor and ultralow thermal conductivity;Wang;ACS Appl. Energy Mater.,2022

4. Electronic, optical, and thermoelectric investigations of Zintl phase AAg2Se2 (A= Sr, Ba) compounds: a first first-principles approach;Behera;J. Solid State Chem.,2022

5. Two-dimensional CH3NH3PBI3 with high efficiency and superior carrier mobility: a theoretical study;Kumavat;J. Phys. Chem. C,2019

Cited by 9 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Prediction of new MAX phase Zr2MSiC2 (M = Ti, V) compounds as a promising candidate for future engineering: DFT calculations;Materials Science and Engineering: B;2024-03

2. A DFT study: Tailoring Opto-Electronic and Thermoelectric Performance of K2SeX6 (X = Cl, Br) Double Perovskites for Solar Cell Advancements;Chinese Journal of Physics;2023-09

3. Vibrational, mechanical, electronic and thermodynamic properties of rhenium-based perovskites XReO3(X = Li, Be) by an ab-initio computation;Materials Science and Engineering: B;2023-08

4. Three-level homogeneous model for the study of heat transfer mechanism in metallic nanofluids;Physica B: Condensed Matter;2023-08

5. Electronic Properties, Linear and Nonlinear Performance of KAgCh (Ch = S, Se) Compounds: A First-Principles Study;Crystals;2023-04-25