“…2 it can be noted that the FTIR peaks for hydroxyl group in samples HAPRT, HAP50, HAP80 and HAP100 are, respectively, positioned at 3,565, 3,568, 3,570, and 3,571 cm -1 . It can also be noted that the peak position of hydroxyl group in HA samples are blue-shifted with respect to standard FTIR absorption value (3,570 cm -1 ) (Zhang and Lu 2008). This shift, which may have originated from the hydrogen bond between -OH group in TEA and O-H at the surface of HA crystal, is higher for HAP-RT, and gradually decreases as the reaction temperature increases.…”