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Synthesis, sintering and mechanical characteristics of nonstoichiometric apatite ceramics

机译:非静脉磷灰石陶瓷的合成,烧结和机械特性

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The effect of Ca/P atomic ratio on the thermal behavior and mechanical characteristics of HAP based ceramics was investigated. Ca-deficient HAP powders with Ca/P ratio ranging from 1.6667 to 1.6315 were prepared by a precipitation method. The synthesized powders were single phased, of apatitic structure : Ca_(10-x)(PO_4)_(6-x)(HPO_4)_x(OH)_(2-x). During calcination, the specific surface area of powders started to decrease at 400 deg C and the surface reduction rate increases with the decrease of Ca/P ratio. The decomposition of the initial apatitic phase in a biphasic compound (stoichiometric HAP and TCP Ca_3(PO_4)_2) occurred from 700 deg C. The sintering, studied from dilatometry using powders calcined at a temperature below dissociation, showed that a decrease of Ca/P ratio of the initial phase decreased the densification rate during the first stage of sintering. This indicated that HPO_4~(2-) groups influenced the diffusion mechanisms. Nearly fully dense biphasic (HAP+TCP) materials were produced by hot pressing. The highest mechanical properties were obtained for Ca-deficient HAP ceramics having an atomic ratio Ca/P close to 1.65 ( sigma _f approx approx 150 MPa; K_(IC) approx approx 1 MPa.m~(1/2). Conversely, stoichiometric HAP had the lowest fracture strength and toughness.
机译:研究了Ca / P原子比对Hap基陶瓷热行为和机械特性的影响。通过沉淀方法制备具有1.6667至1.6315的Ca / P比率的Ca缺陷的Hap粉末。合成的粉末是单相位的,即apatitic结构:CA_(10-x)(PO_4)_(6-x)(HPO_4)_x(OH)_(2-x)。在煅烧期间,粉末的比表面积开始于400℃下降,并且表面降低率随CA / P比的降低而增加。在双相化合物(化学计量HAP和TCP CA_3(PO_4))中的初始磷灰石相的分解发生在700℃。使用低于解离在温度下煅烧的粉末研究的烧结,从而降低了CA /初始阶段的P比率降低了烧结第一阶段的致密化率。这表明HPO_4〜(2-)组影响了扩散机制。通过热压生产几乎完全致密的双相(HAP + TCP)材料。获得最高的机械性能,用于接近1.65(σf约150mPa; K_(IC)约为约1mPa.m〜(1/2)的原子比率约束陶瓷的最高机械性能。相反,化学计量Hap具有最低的断裂强度和韧性。

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