“…Details on the density functional calculations were available elsewhere [15,16,24,25]. [3,4,6,10,11]. Hence, according to the data registered in JCPDS card number 34-0379, these peaks can be attributed to the X-ray reflections from crystallographic planes (001), (120), (-211), (220), (211), and (013) of monoclinic SrAl 2 O 4 , respectively.…”