Realizing high thermoelectric performance in p-type RbZn4P3 Zintl compound: a first-principles investigation-Reference-Cited by-同舟云学术

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Realizing high thermoelectric performance in p-type RbZn4P3 Zintl compound: a first-principles investigation

Published:2022-02-09 Issue:23 Volume:57 Page:10691-10701
ISSN:0022-2461
Container-title:Journal of Materials Science
language:en
Short-container-title:J Mater Sci

Author:

Sangeeta ,Kumar Ramesh,Singh Mukhtiyar^ORCID

Publisher

Springer Science and Business Media LLC

Subject

Mechanical Engineering,Mechanics of Materials,General Materials Science

Link

https://link.springer.com/content/pdf/10.1007/s10853-022-06953-y.pdf

Reference55 articles.

1. Tong C (2019) Emerging materials for energy harvesting. Introduction to materials for advanced energy systems. Springer, Cham, pp 719–817

2. Mori T, Priya S (2018) Materials for energy harvesting: At the forefront of a new wave. MRS Bull 43:176–180. https://doi.org/10.1557/mrs.2018.32

3. Zareef F, Rashid M, Ahmadini AAH, Alshahrani T, Kattan NA, Laref A (2021) Optoelectronic and thermoelectrical and mechanical properties of CdLu2X4 (X = S, Se) using first-principles calculations for energy harvesting applications. Mater Sci Semicond Process 127:105695. https://doi.org/10.1016/j.mssp.2021.105695

4. Cai Q, Zhu S (2022) The nexus between vibration-based energy harvesting and structural vibration control: a comprehensive review. Renew Sust Energ Rev 155:111920. https://doi.org/10.1016/j.rser.2021.111920

5. Safaei M, Sodano HA, Anton SR (2019) A review of energy harvesting using piezoelectric materials: State-of-the-art a decade later (2008–2018). Smart Mater Struct 28:113001. https://doi.org/10.1088/1361-665X/ab36e4

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1. A theoretical investigation on the structure stability, electronic structures, optical properties, and transport properties of Zintl compounds CsZn4P3 and CsZn4As3;Journal of Solid State Chemistry;2024-11

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4. Computational study of the thermoelectric properties and lattice dynamics of Li2MN2 (M = Zr or Hf);Materials Research Bulletin;2024-04

5. Unraveling the effect of pressure on structural phase transition, electronic, and optical properties of Hf1-xSixO2 (x = 0, 0.03, 0.06, 0.09): A first-principles investigation;Journal of Physics and Chemistry of Solids;2024-02

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