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预退火处理对非晶Cu-Ti合金晶化过程动力学的影响

苗卫方 , 王景唐 , 李淑苓

金属学报

对非晶Cu_(40)Ti_(60)合金引入一种预退火处理工艺,利用DSC研究了急冷态及预退火处理样品的晶化过程动力学,发现预退火处理使非晶合金的晶化温度、晶化激活能和Avrami指数值下降。由实验结果和理论分析得到了非晶Cu_(40)Ti_(60)合金的形核激活能和长大激活能。

关键词: 非晶志合金 , crystallization temperature , activation energy , preannealing , Avrami exponent

Effects of Nb Alloying on Nano-Crystallization Kinetics of Fe55-xCr18Mo7B16C4Nbx(x=0, 3) Bulk Amorphous Alloys

S. Ahmadi

材料科学技术(英文)

Crystallization kinetics of Fe55-xCr18Mo7B16C4Nbx(x= 0, 3) bulk amorphous alloys were analyzed using X-ray diffraction and differential scanning  calorimetric (DSC) tests. In practice, crystallization and growth mechanism were evaluated using DSC tests at four different heating rates (10, 20, 30, and 40 K/min) and kinetic models. Two-step crystallization behavior was observed when Fe55Cr18Mo7B16C4 and Fe52Cr18Mo7B16C4Nb3 bulk amorphous alloys were annealed, where Fe36Cr12Mo10 phase was crystallized in the first step of crystallization. Results show that Fe36Cr12Mo10 and Fe3C phases were crystallized in the structures of the alloys after further annealing process. Activation energy for the crystallization of Fe36Cr12Mo10 phase was measured to be 543 kJ/mol in Fe52Cr18Mo7B16C4Nb3 alloy and 375 kJ/mol for Fe55Cr18Mo7B16C4 alloy according to Kissinger-Starink model. Moreover, a two-dimensional diffusion controlled growth mechanism with decreasing nucleation rate was found in Fe52Cr18Mo7B16C4Nb3 alloy whereas a three-dimensional diffusion controlled growth mechanism with decreasing nucleation rate was found in crystallization of Fe36Cr12Mo10 phase during annealing of  Fe55Cr18Mo7B16C4 alloy. TEM (transmission electron microscopy) observations reveal that crystalline Fe36Cr12Mo10 phase nucleated in the structures of the alloys in an average size of 10 nm with completely mottled morphology.

关键词: Avrami exponent

Effects of Nb Alloying on Nano-Crystallization Kinetics of Fe55-xCr18Mo7B16C4Nbx(x=0, 3) Bulk Amorphous Alloys

S. Ahmadi

材料科学技术(英文)

Crystallization kinetics of Fe55-xCr18Mo7B16C4Nbx(x= 0, 3) bulk amorphous alloys were analyzed using X-ray diffraction and differential scanning  calorimetric (DSC) tests. In practice, crystallization and growth mechanism were evaluated using DSC tests at four different heating rates (10, 20, 30, and 40 K/min) and kinetic models. Two-step crystallization behavior was observed when Fe55Cr18Mo7B16C4 and Fe52Cr18Mo7B16C4Nb3 bulk amorphous alloys were annealed, where Fe36Cr12Mo10 phase was crystallized in the first step of crystallization. Results show that Fe36Cr12Mo10 and Fe3C phases were crystallized in the structures of the alloys after further annealing process. Activation energy for the crystallization of Fe36Cr12Mo10 phase was measured to be 543 kJ/mol in Fe52Cr18Mo7B16C4Nb3 alloy and 375 kJ/mol for Fe55Cr18Mo7B16C4 alloy according to Kissinger-Starink model. Moreover, a two-dimensional diffusion controlled growth mechanism with decreasing nucleation rate was found in Fe52Cr18Mo7B16C4Nb3 alloy whereas a three-dimensional diffusion controlled growth mechanism with decreasing nucleation rate was found in crystallization of Fe36Cr12Mo10 phase during annealing of  Fe55Cr18Mo7B16C4 alloy. TEM (transmission electron microscopy) observations reveal that crystalline Fe36Cr12Mo10 phase nucleated in the structures of the alloys in an average size of 10 nm with completely mottled morphology.

关键词: Avrami exponent

EFFECT OF PRE-ANNEALING ON CRYSTALLIZATION KINETICS OF Cu-Ti GLASS

MIAO Weifang WANG Jingtang LI Shuling Institute of Metal Research , Academia Sinica , Shenyang , China

金属学报(英文版)

The crystallization kinetics of the Cu_(40)Ti_(60) glasses,either as-quenched or pre-annealed,has been studied by differential scanning calorimetry.The crystallization temperature,activation energy for crystallization and Avrami exponent were found to be lowered by the pre-an- nealing.Both activation energies of nucleation and growth of the amorphous CuaoTi_(60) are ob- tained on the basis of experimental results and theoretical analysis.

关键词: metallic glass , null , null , null

非晶软磁合金Co_(65)Fe_4Ni_2Si_(15)B_(14)的纳米晶化动力学研究

赵仲恺 , 周海涛 , 蒋永锋 , 李庆波 , 刘志超 , 温盛发

材料导报

采用差示扫描量热分析(DSC)和X射线衍射技术(XRD)研究了非晶态合金Co_(65)Fe_4Ni_2Si_(15)B_(14)的非等温晶化动力学.结果表明,初始晶化的晶化峰值温度T_p与升温速率β呈线性关系:T_p=11.49lnβ+795.43.采用Kissinger和Doyle-Ozawa方法计算了表观晶化激活能E_a,分别为471.68kJ/mol和461.50kJ/mol.进一步研究发现,该非晶合金的晶化为多阶段的连续形核直至饱和的过程;当进入稳定晶化阶段时,剩余非晶的局域晶化激活能逐渐下降,非晶基体的热稳定性降低,这是由B原子的高温扩散导致的.同时,局域Avrami指数n(α)也反映了不同晶化阶段的形核长大机制.

关键词: Co_(65)Fe_4Ni_2Si_(15)B_(14) , 非等温 , 晶化动力学 , 晶化激活能 , Avrami指数

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