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磷和硼对铁晶界内聚力影响的第一性原理确定

First principles determination of the effects of phosphorus and boron on iron grain boundary cohesion.

作者信息

Wu R, Freeman A J, Olson G B

出版信息

Science. 1994 Jul 15;265(5170):376-80. doi: 10.1126/science.265.5170.376.

Abstract

Toward an electronic level understanding of intergranular embrittlement and its control in steels, the effects of phosphorus and boron impurities on the energy and electronic properties of both an iron grain boundary and its corresponding intergranular fracture surface are investigated by the local density full potential augmented plane wave method. When structural relaxations are taken into account, the calculated energy difference of phosphorus in the two environments is consistent with its measured embrittlement potency. In contrast to the nonhybridized interaction of iron and phosphorus, iron-boron hybridization permits covalent bonding normal to the boundary contributing to cohesion enhancement. Insights into bonding behavior offer the potential for new directions in alloy composition for improvement of grain boundary-sensitive properties.

摘要

为了从电子层面理解钢中的晶间脆化及其控制,采用局域密度全势增强平面波方法研究了磷和硼杂质对铁晶界及其相应晶间断裂表面的能量和电子性质的影响。当考虑结构弛豫时,计算得到的磷在两种环境中的能量差与其测得的脆化能力一致。与铁和磷的非杂化相互作用不同,铁 - 硼杂化允许在垂直于晶界的方向形成共价键,有助于增强内聚能。对键合行为的深入了解为改善晶界敏感性能的合金成分新方向提供了潜力。

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