简介:X-raydiffraction(XRD)anddifferentialscanningcalorimetry(DSC)wereusedtoinvestigatethecrystallizationprocessofamorphousAl90TMxCe10-x(atomfractionin%;TM=FeorNi;x=3,5)alloys.AgingeffectswereexaminedbyX-raydiffraction.ThestructurecorrespondingtotheprepeakfortheamorphousAl90Fe5Ce5alloyismorestablethantheamorphousmatrix,butitisnotstableforamorphousAl90Ni5Ce5alloyduringthefirstcrystallizationstageandevendecomposesatroomtemperature.AlthoughbothAl-NiandAl-Fehavestrongchemicalbonding,thecrystallizationonsettemperatureofamorphousAl-Fe-CealloysismuchhigherthanthatofamorphousAl-Ni-Cealloys,whichislikelycausedbythedifferentstabilityofthestructurecorrespondingtotheprepeak.ThecrystallizationonsettemperatureincreasesasCe/NiratioincreasesinamorphousAl90NixCe10-xalloys,whereasitdecreasesasCe/FeratioincreasesinamorphousAl90FexCe10-xalloys.AbetteratomicpackingproducesasCecontentincreasesbecauseofthesizemismatchinAlNi-CesystemsandasFecontentincreasesbecauseoftheincreasingFecentralstructuralunits.
简介:采用等温溶解饱和度法,在25~100°C下于密闭的聚四氟乙烯容器内测定ZnO在NaOH溶液中的溶解度。结果表明:在低浓度NaOH溶液中,平衡体系中只有ZnO一种固相存在,此时氧化锌的溶解度基本上不随温度改变。随着NaOH浓度增高,平衡固相由ZnO突然转变为NaZn(OH)3。这个突变点叫不变点。不变点的NaOH浓度随着温度的升高而增加,但在同一温度下NaZn(OH)3的溶解度随NaOH浓度增加而减少。在同Na2O浓度下,温度越高,NaZn(OH)3的溶解度越高。
简介:基于炉渣结构分子和离子共存理论,建立1273-1733K下的PbO-CaO-SiO2-FeO-Fe2O3渣系氧化铅活度热力学模型,计算PbO活度并绘制等活度曲线,考察炉渣碱度Q、氧化铁比率R和温度T对活度NPbO和活度系数γPbO的影响。结果表明,活度系数γPbO的模型计算值与文献测定值吻合程度高,说明该模型能较好地反映该渣系结构本质;NPbO呈拉乌尔正偏差,且随渣中PbO含量的升高而增大,但受温度的影响不明显;γPbO随Q的升高而增大;对于Q〉0.3的碱性渣,γPbO随R的升高而出现极大值。该研究结果可用于现代炼铅工艺的热力学研究和操作优化。