Crystal Orientation of Hydroxyapatite Induced by Ordered Carboxyl Groups
Related Experiment Video
Updated: Oct 5, 2026

Rapid Mix Preparation of Bioinspired Nanoscale Hydroxyapatite for Biomedical Applications
Published on: February 23, 2017
Kimiyasu Sato1, Toshihiro Kogure, Yuri Kumagai
1CREST, Japan Science and Technology Corporation, Honcho 4-1-8, Kawaguchi, Saitama, 332-0012, Japan
Abstract:
Hydroxyapatite (HAp) crystals were grown from simulated body fluid (SBF) onto the arachidic acid monolayers with carboxyl groups, which were prepared by the Langmuir-Blodgett (LB) method on substrates. From X-ray diffraction patterns, scanning electron microscopy (SEM), transmission electron microscopy (TEM), and infrared spectra, it was concluded that the crystalline phase nucleated on the LB monolayers was HAp, which was induced by the monolayer because no crystalline materials were grown on substrates without a monolayer. According to SEM and TEM observations, HAp precipitates were hemispherical aggregates consisting of the plate-like crystallites whose specific {100} surfaces were well developed. The HAp crystallites were preferentially oriented with their c-axes in a specific direction parallel to the substrate near the inorganic/organic interface, which suggests the control of the crystallographic orientation in HAp by the aligned carboxyl groups in the LB monolayer. Copyright 2001 Academic Press.
More Related Videos
Related Concept Videos
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Structures of Carboxylic Acid Derivatives
Carboxylic acid derivatives contain an acyl group attached to a heteroatom such as chlorine, oxygen, or nitrogen. The carbonyl carbon and oxygen are both sp2-hybridized with an unhybridized p orbital.
The three sp2 orbitals of the carbonyl carbon form three σ bonds, one each with the carbonyl oxygen, the α carbon, and the heteroatom, whereas the other two sp2 orbitals of the carbonyl oxygen are occupied by the lone pairs. Further, the unhybridized p...
Crystallographic Point Groups
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Structures of Solids
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...

