کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
1504476 1510990 2014 7 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
The disproportionation reaction phase transition, mechanical, and lattice dynamical properties of the lanthanum dihydrides under high pressure: A first principles study
موضوعات مرتبط
مهندسی و علوم پایه مهندسی مواد سرامیک و کامپوزیت
پیش نمایش صفحه اول مقاله
The disproportionation reaction phase transition, mechanical, and lattice dynamical properties of the lanthanum dihydrides under high pressure: A first principles study
چکیده انگلیسی


• The PW91 functional calculated transition pressure of LaH2 is 10.38 GPa.
• The mechanical stability of LaH2 under high pressure has been investigated.
• The dynamical stability of LaH2 under high pressure has been studied.
• LaH2 is stable up to 10.38 GPa, it may be metastable above 10.38 GPa up to 29 GPa.

The pressure-induced disproportionation reaction phase transition, mechanical, and dynamical properties of LaH2 with fluorite structure under high pressure are investigated by performing first-principles calculations using the projector augmented wave (PAW) method. The phase transition of 2LaH2 → LaH + LaH3 obtained from the usual condition of equal enthalpies occurs at the pressure of 10.38 GPa for Perdew–Wang (PW91) functional and 6.05 GPa for Ceperly–Adler (CA) functional, respectively. The result shows that the PW91 functional calculations agree excellently with the experimental finding of 11 GPa of synchrotron radiation (SR) X-ray diffraction (XRD) of Machida et al. and 10 GPa of their PBE functional theoretical result. Three independent single-crystal elastic constants, polycrystalline bulk modulus, shear modulus, Young's modulus, elastic anisotropy, Poisson's ratio, the brittle/ductile characteristics and elastic wave velocities over different directions dependences on pressure are also successfully obtained. Especially, the phonon dispersion curves and corresponding phonon density of states of LaH2 under high pressure are determined systematically using a linear-response approach to density functional perturbation theory (DFPT). Our results demonstrate that LaH2 in fluorite phase can be stable energetically up to 10.38 GPa, stabilized mechanically up to 17.98 GPa, and stabilized dynamically up to 29 GPa, so it may remain a metastable phase above 10.38 GPa up to 29 GPa, these calculated results accord with the recent X-Ray diffraction experimental finding and theoretical predictions of Machida et al.

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ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Solid State Sciences - Volume 32, June 2014, Pages 76–82
نویسندگان
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