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THERMODYNAMIC AND KINETIC ASPECTS OF OXIDE TRANSFORMATION DURING SINTERING OF Cr-PREALLOYED PM STEELS

机译:CR-PREALOWED PM钢烧结过程中氧化氧化物变换的热力学和动力学方面

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摘要

Despite the high purity of the commercially available chromium-prealloyed powder grades, factors affecting stable oxide formation during the sintering process are not fully understood. Hence, thermodynamic and kinetic simulation of oxide formation/transformation has been performed on the prior powder surfaces and the developed inter-particle necks, for the full duration of the sintering process. Thermodynamic and kinetic modeling (Thermo-Calc and HSC Chemistry) was performed based on the results from the analysis of the amount, morphology, and composition of the oxide phases inside the inter-particle necks (HRSEM+EDX and XPS). Possible scenarios for oxide reduction/formation/transformation for iron-chromium-(manganese)-carbon powder systems were evaluated with respect to processing parameters (sintering atmosphere composition, temperature profile, etc.). Results indicate that oxide transformation occurs in accordance with the thermodynamic stability of oxides where the spinel, MnCr2O4, was identified as the most stable oxide phase at the applied sintering conditions. Controlled conditions during the heating stage minimize the formation of stable oxide products and produce oxide-free sintered parts.
机译:尽管商业上可获得的铬普利酰粉等级高,但在烧结过程中影响氧化氧化物形成的因素尚未得到完全理解。因此,在先前的粉末表面和开发的颗粒颈部上进行了热力学和动力学模拟,用于烧结过程的全持续时间。基于分析颗粒颈部(HRSEM + EDX和XPS)的氧化物相的分析,对热力学和动力学建模(热钙和HSC化学)基于分析的结果进行。关于加工参数(烧结大气组合物,温度谱等)评价铁 - 铬 - (锰) - 碳粉末系统的氧化氧化物或形成/转化的可能场景。结果表明,氧化氧化物转化根据旋光丝晶晶型MNCR2O4在施加的烧结条件下鉴定为最稳定的氧化物相的热力学稳定性。在加热阶段期间的受控条件最小化稳定氧化物产物的形成并产生无氧化物烧结部件。

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