First-principles investigation of Rb$_{2}$CaH$_{4}$ and Cs-doped Rb$_{2}$CaH$_{4}$: unveiling their potential for hydrogen storage through mechanical and optoelectronic properties

Sikander Azam; Qaiser Rafiq; Eman Ramadan Elsharkawy; Muhammad Tahir Khan; Salah M. El-Bahy; Wilayat Khan; Saleem Ayaz Khan

paper

First-principles investigation of Rb $_{2}$ CaH $_{4}$ and Cs-doped Rb $_{2}$ CaH $_{4}$ : unveiling their potential for hydrogen storage through mechanical and optoelectronic properties

arXiv:2503.07290

Abstract

This study uses the density functional theory (DFT) approach with GGA-PBE to assess the effect of substituting alkali metals in Rb $_{2}$ CaH and Cs-doped Rb $_{2}$ CaH $_{4}$ on their hydrogen storage potential. To address the challenges associated with predicting accurate electronic properties in materials containing heavier elements such as cesium, spin-orbit coupling (SOC) effects have been incorporated into our calculations. The mechanical robustness of both Rb $_{2}$ CaH $_{4}$ and Cs-doped Rb $_{2}$ CaH $_{4}$ , as demonstrated by their mechanical properties, highlights these materials as promising candidates due to their stability in hydrogen storage applications. Anisotropic factors show that all materials exhibit anisotropy, suggesting a directional dependency in their properties. The Pugh ratio indicates that Rb $_{2}$ CaH $_{4}$ and Cs-doped Rb $_{2}$ CaH $_{4}$ are brittle materials. Based on the calculated band gap, the electronic band structure analysis, conducted using both HSE06 and GGA-PBE, shows that Rb $_{2}$ CaH $_{4}$ and Cs-doped Rb $_{2}$ CaH $_{4}$ are wide-bandgap materials. Rb $_{2}$ CaH $_{4}$ and Cs-doped Rb $_{2}$ CaH $_{4}$ exhibit the highest optical conductivity, absorption coefficient, and energy loss function among optoelectronic materials, emphasizing their superior absorption and electron transfer capabilities. The hydrogen storage capacity has been evaluated for practical applications; Rb $_{2}$ CaH $_{4}$ and Cs-doped Rb $_{2}$ CaH $_{4}$ show the highest gravimetric and volumetric capacities.

First-principles investigation of Rb2​CaH4​ and Cs-doped Rb2​CaH4​: unveiling their potential for hydrogen storage through mechanical and optoelectronic properties

Abstract

First-principles investigation of Rb $_{2}$ CaH $_{4}$ and Cs-doped Rb $_{2}$ CaH $_{4}$ : unveiling their potential for hydrogen storage through mechanical and optoelectronic properties