Density-functional Quantum Analysis of Thermodynamic Properties of ThSixP1-x Alloys for Interface Thermal Performance and Energy Applications
Author:
Publisher
Springer Science and Business Media LLC
Subject
Electronic, Optical and Magnetic Materials
Link
https://link.springer.com/content/pdf/10.1007/s12633-023-02781-0.pdf
Reference65 articles.
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2. Siddique M, Rahman AU, Iqbal A, Azam S, Zada Z, Talat N (2021) Mechanical and thermodynamic stability, structural, electronics and magnetic properties of new ternary thorium-phosphide silicides ThSixP1-x: First-principles investigation and prospects for clean nuclear energy applications. Nucl Eng Technol 53:592–602. https://doi.org/10.1016/j.net.2020.07.019
3. Bashir AI, Irfan M, Azam S, Siddique M (2023) Low-temperature enhanced figure of merit of ThSixP1-x and prospects for thermoelectric energy performance. Phys Scr 98:085912
4. Pagare G, Chouhan SS, Soni P, Sanyal SP, Rajagopalan M (2010) First principles study of structural, electronic and elastic properties of lutetium monopnictides. Comput Mater Sci 50:538–544. https://doi.org/10.1016/j.commatsci.2010.09.016
5. Amari S, Mecabih S, Abbar B, Bouhafs B (2014) First-principle study of structural, elastic and electronic properties of Th monopnictides. J Nucl Mater 454:186–191. https://doi.org/10.1016/j.jnucmat.2014.07.026
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