Electronic band structure of calcium selenide under pressure

Abstract: Energy band structures under pressure of calcium selenide (CaSe) were calculated using the plane-wave pseudopotential code CASTEP. The results show a progressive transition from a direct to an indirect gap semiconductor at a pressure of about 2GPa, in the B1 phase. An insulator–conductor change was also observed at 70GPa, in the B2 phase. Concerning CaSe, these two results could not be evidenced in previous literature. Hence, our work is a first attempt in this direction. [Copyright &y& Elsevier]