First principal study of structural, electronic, magnetic, thermodynamic, optical and thermoelectric properties of Nd(Co 1-x Fex)2 (x=0 to 1)

被引:5
作者
Ezaier, A. [1 ]
Masrour, R. [1 ]
Hamedoun, M. [1 ]
Kharbach, J. [1 ]
Rezzouk, A. [1 ]
Hourmatallah, A. [2 ]
Benzakour, N. [1 ]
Bouslykhane, K. [1 ]
机构
[1] Sidi Mohamed Ben Abdellah Univ, Fac Sci Dhar El Mahraz, Lab Solid Phys, BP 1796, Fes, Morocco
[2] Ecole Normale Super, Equipe Phys Solide, Lab LIPI, Fes, Morocco
关键词
Density functional theory; FP-LAPW; GGA; Optical properties; Thermoelectric properties; Total magnetic moment; Intermetallic compound; AB-INITIO; SOLIDS; RE; PHASES;
D O I
10.1016/j.jpcs.2022.111194
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The structural, electronic, magnetic, thermodynamic, optical and thermoelectric properties of Nd (Co1-xFex)2 compounds are studied using density functional theory (DFT), based on full-potential linearized augmented plane waves (FPLAPW), with the generalized gradient approximation (GGA) and GGA + U (with a Hubbard parameter "U"). The results obtained from the total magnetic moment equal to 17.73 mu B/f.u. for Nd(Co0.5 Fe0.5)2 alloy by the GGA method and 18.21 mu B/f.u for the Nd(Co0.25 Fe0.75)2 alloy in the case of GGA + U. The effects of temperature on some thermal properties are studied with the quasi-harmonic Debye model. The heat capacity CV converges towards a limit value of 148 J/mol.K. The optical and thermoelectric properties are studied. Indeed, the results show that the compound Nd(Co0.25 Fe0.75)2 has a considerable value of static part of epsilon 1(0) 1/4 654, of the static refractive index n(0) = 28.0, of the reflectivity at zero frequency R(0) = 0.88 and optical conductivity of 10431 (omega.cm)- 1.
引用
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页数:14
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