Interplay of chemical pressure and hydrogen insertion effects in $\mathbf{CeRhSn}$ from first principles

A. F. Al Alam, S. F. Matar, N. Ouaini +1

Investigations within the local spin density functional theory (LSDF) of the intermetallic hydride system $\mathrm{CeRhSn}{\mathrm{H}}_{\mathrm{x}}$ were carried out for discrete model compositions in th…