首页> 外文会议>Conference on Phase Transformations in Inorganic Materials;PTM >Phase transformations in the NiS Nickel sulphide: microstructure, mechanisms and modelling through in situ microscopy
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Phase transformations in the NiS Nickel sulphide: microstructure, mechanisms and modelling through in situ microscopy

机译:NiS硫化镍中的相变:通过原位显微镜观察的微观结构,机理和建模

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Nickel sulphide (NiS) can form inclusions in tempered glass which lead to fracture due to a phase transformation with a volume change of about 4%. A heat treatment, aiming to provoke this phase transformation, is currently used in industry to reduce this effect. In order to propose more efficient treatments, a complete study going from identification of the transformation mechanisms to the modelling of the transformation was carried out. Depending on stoichiometry and temperature, two mechanisms for the transformation (partitioned or partitionless) have been evidenced by detailed microstructural and calorimetric studies leading to a fruitful parallel with the Fe-C phase transformations which provides the basis for further modelling of the kinetics. An in situ follow up of the transformation by optical microscopy has given information (like nucleation rate and interface migration velocity) necessary to build the kinetic models. This modelling is based on Zener and Zener-Hillert kinetics models for interface velocity and described the transformation under isothermal treatment and anisothermal conditions.
机译:硫化镍(NiS)会在钢化玻璃中形成夹杂物,由于相变而导致断裂,体积变化约为4%。为了引起这种相变,目前在工业中使用旨在引起这种相变的热处理。为了提出更有效的治疗方法,从确定转化机制到建立转化模型进行了完整的研究。取决于化学计量和温度,已通过详细的微观结构和量热研究证明了两种转变机理(分区的或无分区的),从而导致与Fe-C相转变的富有成效的平行化,为进一步动力学建模提供了基础。通过光学显微镜对转变进行的原位跟踪已经提供了建立动力学模型所必需的信息(如成核速率和界面迁移速度)。该模型基于Zener和Zener-Hillert动力学模型的界面速度,并描述了等温处理和等温条件下的转变。

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