Supported by the National Natural Science Foundation of China(Nos.21173072, 21601054).
In this study, we employed the density functional theory method to simulate Li-, Na- and K-adsorbed boron α1-sheets(al-BSTs). After optimizing possible structures, we investigated their thermodynamic stabilities, b...
Introduction CsEuF;, CsYbF;and RbYbF;are the first members of divalent rare earth ternary halides obtained via reduction of trivalent rare earth halides by alkali metals. Recently we adopted a new synthesis route in p...