摘要
Eight dissolution models of calcium apatites(both fluorapatite and hydroxyapatite) in acids were drawn from the published literature,analyzed and discussed.Major limitations and drawbacks of the models were conversed in details.The models were shown to deal with different aspects of apatite dissolution phenomenon and none of them was able to describe the dissolution process in general.Therefore,an attempt to combine the findings obtained by different researchers was performed which resulted in creation of the general description of apatite dissolution in acids.For this purpose,eight dissolution models were assumed to complement each other and provide the correct description of the specific aspects of apatite dissolution.The general description considers all possible dissolution stages involved and points out to some missing and unclear phenomena to be experimentally studied and verified in future.This creates a new methodological approach to investigate reaction mechanisms based on sets of affine data,obtained by various research groups under dissimilar experimental conditions.
Eight dissolution models of calcium apatites （both fuorapatite and hydroxyapatite） in acids were drawn from the published literature, analyzed and discussed. Major limitations and drawbacks of the models were conversed in details. The models were shown to deal with different aspects of apatite dissolution phenomenon and none of them was able to describe the dissolution process in general. Therefore, an attempt to combine the fndings obtained by different research-ers was performed which resulted in creation of the general description of apatite dissolution in acids. For this purpose, eight dissolution models were assumed to complement each other and provide the correct description of the specifc aspects of apatite dissolution. The general description considers all possible dissolu-tion stages involved and points out to some missing and unclear phenomena to be experimentally studied and verifed in future. This creates a new methodological approach to investigate reaction mechanisms based on sets of affine data, obtained by various research groups under dissimilar experimental conditions.
