Study of Temperature and Pressure Effect on Thermodynamic Properties of Thorium Phosphide Compound
In this paper, we use density functional theory and first-principles calculations to evaluate the structural, dynamic, and thermophysical properties of thorium phosphide. The structural properties including lattice constant (a0), bulk modulus (B0), and first-order derivative of bulk modulus (B0'...
Main Authors: | Mohammad Hossein Sahafi, Omid Akhavan |
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Format: | Article |
Language: | fas |
Published: |
Alzahra University
2023-09-01
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Series: | فیزیک کاربردی ایران |
Subjects: | |
Online Access: | https://jap.alzahra.ac.ir/article_7022_aa4e4bb71a9f9e5fb62a8388fd4f996f.pdf |
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