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'...

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Bibliographic Details
Main Authors: Mohammad Hossein Sahafi, Omid Akhavan
Format: Article
Language:fas
Published: Alzahra University 2023-09-01
Series:فیزیک کاربردی ایران
Subjects:
Online Access:https://jap.alzahra.ac.ir/article_7022_aa4e4bb71a9f9e5fb62a8388fd4f996f.pdf