This paper reports a systematic investigation on Mg-substituted hydroxyapatite (Ca10-xMgx(PO4)(6)(OH)(2)) nanopowders produced by precipitation of Ca(NO3)(2)center dot 4H(2)O and Mg(NO3)(2). The Mg content ranged between 0.6 and 2.4 wt%. Semicrystalline Mg-substituted hydroxyapatite powders made up of needle-like nanoparticles were obtained, the specific surface area ranged between 87 and 142 m(2)/g. Pure hydroxyapatite nanopowder decomposed around 1000 degrees C. Mg-substituted hydroxyapatites were thermally stable up to 660 degrees C (x = 1.0), 760 degrees C (x = 0.5) and 840 degrees C (x=0.25) showing a distinct decreased thermal stability with respect to the pure sample. A relevant displacement of the sintering curve at lower temperature as a function of Mg content was observed, comparing to the behaviour of a pure HAp material, synthesized following the same procedure, and ascribed to the beta-TCP formation. (C) 2009 Elsevier Ltd. All rights reserved.
Cacciotti, I., Bianco, A., Lombardi, M., Montanaro, L. (2009). Mg-substituted hydroxyapatite nanopowders: Synthesis, thermal stability and sintering behaviour. JOURNAL OF THE EUROPEAN CERAMIC SOCIETY, 29(14), 2969-2978 [10.1016/j.jeurceramsoc.2009.04.038].
Mg-substituted hydroxyapatite nanopowders: Synthesis, thermal stability and sintering behaviour
BIANCO, ALESSANDRA;
2009-01-01
Abstract
This paper reports a systematic investigation on Mg-substituted hydroxyapatite (Ca10-xMgx(PO4)(6)(OH)(2)) nanopowders produced by precipitation of Ca(NO3)(2)center dot 4H(2)O and Mg(NO3)(2). The Mg content ranged between 0.6 and 2.4 wt%. Semicrystalline Mg-substituted hydroxyapatite powders made up of needle-like nanoparticles were obtained, the specific surface area ranged between 87 and 142 m(2)/g. Pure hydroxyapatite nanopowder decomposed around 1000 degrees C. Mg-substituted hydroxyapatites were thermally stable up to 660 degrees C (x = 1.0), 760 degrees C (x = 0.5) and 840 degrees C (x=0.25) showing a distinct decreased thermal stability with respect to the pure sample. A relevant displacement of the sintering curve at lower temperature as a function of Mg content was observed, comparing to the behaviour of a pure HAp material, synthesized following the same procedure, and ascribed to the beta-TCP formation. (C) 2009 Elsevier Ltd. All rights reserved.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.