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Structural, phonon, mechanical, optical, and thermodynamic properties of stable β-La_2S_3 from first-principles calculations 被引量:2

Structural, phonon, mechanical, optical, and thermodynamic properties of stable β-La_2S_3 from first-principles calculations
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摘要 The band structures,density of states,phonon,optical properties,and thermodynamic properties of β-La_2S_3 were calculated from first-principles using the plane-wave pseudopotential method.First,the structures were fully relaxed through the first-principles method.Then,the zone-center phonon-mode frequencies were evaluated within the framework of density functional perturbation theory.Properties related to the structure,phonons,optics,elastic constants,and thermodynamics of β-La_2S_3 were reported.The dielectric function,refractive index,absorption coefficient,extinction coefficient,infrared(IR) reflectance,energy,heat capacity,and Debye temperature spectra were also given β-La_2S_3 was a direct-gap semiconductor,and calculation indicated that its energy gap was 0.191 eV.From the phonon spectra,it could be concluded that the lattice dynamics were stable.A strong IR reflection occurred in a range of 0-1000 nm,arising from several strong IR-active modes,resulting in poor transmission properties.Relatively good transmission properties were observed in the range above 2000 nm,with low reflectivity and dissipation due to the absence of IR-active or weak modes. The band structures,density of states,phonon,optical properties,and thermodynamic properties of β-La_2S_3 were calculated from first-principles using the plane-wave pseudopotential method.First,the structures were fully relaxed through the first-principles method.Then,the zone-center phonon-mode frequencies were evaluated within the framework of density functional perturbation theory.Properties related to the structure,phonons,optics,elastic constants,and thermodynamics of β-La_2S_3 were reported.The dielectric function,refractive index,absorption coefficient,extinction coefficient,infrared(IR) reflectance,energy,heat capacity,and Debye temperature spectra were also given β-La_2S_3 was a direct-gap semiconductor,and calculation indicated that its energy gap was 0.191 eV.From the phonon spectra,it could be concluded that the lattice dynamics were stable.A strong IR reflection occurred in a range of 0-1000 nm,arising from several strong IR-active modes,resulting in poor transmission properties.Relatively good transmission properties were observed in the range above 2000 nm,with low reflectivity and dissipation due to the absence of IR-active or weak modes.
出处 《Journal of Rare Earths》 SCIE EI CAS CSCD 2017年第3期271-279,共9页 稀土学报(英文版)
基金 supported by National Natural Science Foundation of China(51372203,51332004,51571166,11304238)
关键词 β-La2S3 FIRST-PRINCIPLES optical properties elastic constant thermodynamic properties rare earths β-La2S3 first-principles optical properties elastic constant thermodynamic properties rare earths
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