Investigation of equation-of-state and melting behavior of rhodium up to 200 GPa

被引:2
作者
Tam, Nguyen Trong [1 ]
Lam, Le Thu [2 ]
Hieu, Ho Khac [3 ,4 ]
机构
[1] Vietnam Maritime Univ, Fac Basic Fundamental Sci, Dept Phys, 484 Lach Tray, Hai Phong, Vietnam
[2] Tay Bac Univ, Fac Nat Sci & Technol, Son La, Vietnam
[3] Duy Tan Univ, Inst Res & Dev, 03 Quang Trung, Da Nang 550000, Vietnam
[4] Duy Tan Univ, Fac Environm & Nat Sci, 03 Quang Trung, Da Nang 550000, Vietnam
关键词
Rhodium; High pressure; EOS; Lattice parameter; Melting; THERMODYNAMIC PROPERTIES; ANHARMONIC CRYSTALS; MOMENTUM METHOD; SOLIDS; METALS;
D O I
10.1016/j.physleta.2025.130450
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Equation-of-state (EOS) of face-centered cubic rhodium is studied using the moment method in statistical mechanics. Numerical calculations for rhodium metal have been implemented up to 200 GPa, and the bulk modulus K-0 and its first pressure derivative K-1 have been derived by fitting our EOS prediction with the BirchMurnaghan and Vinet EOSs. The Vinet EOS fit yields parameters K-0 = 244.57 GPa and K-1 = 5.50, while the Birch-Murnaghan EOS fit gives K-0 = 251.08 GPa and K-1 = 5.07. Furthermore, the pressure-dependent melting curve of rhodium has been investigated using the Force-Heat Equivalence Energy Density Principle approach, along with the obtained K-0 and K-1. Our theoretical melting curve shows good agreement with ab initio one-phase calculations up to 90 GPa. The theoretical melting curve of rhodium is accurately described by the Simon-Glatzel equation as T-m = (1 + P/21.8742)(0.4891).
引用
收藏
页数:5
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