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首页> 外文期刊>Zeitschrift fur Metallkunde >Detailed phase diagram mapping: T-X data for solidi and liquidi of the alloy system manganese-carbon
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Detailed phase diagram mapping: T-X data for solidi and liquidi of the alloy system manganese-carbon

机译:详细的相图映射:锰碳合金系统固相和液相的T-X数据

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摘要

The liquidus lines of the binary system Mn-C were studied, mainly by solubility determinations (at high carbon) and thermal analysis (at low carbon). The low carbon part of the liquidus was mapped in unprecedented detail. The poorly defined phase Mn{sub}4C{sub}(1-x) is probably the highest melting manganese carbide (i.e. not Mn{sub}7C{sub}3). No (stable) peritectics exist below 1326 ℃, but three eutectics were identified: one meta-stable and two stable. Also, transistion temperatures were identified for some Mn carbides, as well as γ-Mn (austenitic manganese), and δ-Mn (ferritic). Literature data were co-opted to quantify the enthalpy of melting for δ-Mn (8.3 ± 1.5 kJ ? mol{sup}(-1)) which is 3 to 5 kJ lower than given by current tabulations and databases. Several transition temperatures within Mn-C (including the melting of pure δ-Mn) are markedly affected by even minor amounts of oxygen and nitrogen.
机译:主要通过溶解度测定(在高碳下)和热分析(在低碳下)研究了二元体系Mn-C的液相线。液相线的低碳部分以前所未有的细节绘制。定义不明确的相Mn {sub} 4C {sub}(1-x)可能是熔点最高的碳化锰(即不是Mn {sub} 7C {sub} 3)。 1326℃以下不存在(稳定)包晶,但鉴定出三种共晶:一种为亚稳态,两种为稳定。同样,确定了某些Mn碳化物,γ-Mn(奥氏体锰)和δ-Mn(铁素体)的转变温度。共同选择了文献数据来量化δ-Mn的熔化焓(8.3±1.5 kJ?mol {sup}(-1)),该焓比目前的表格和数据库低3至5 kJ。 Mn-C内的几个转变温度(包括纯δ-Mn的熔化)甚至受到极少量的氧和氮的影响。

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