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Atomic Interactions and Mechanisms of Strengthening in Nitrogen Steels

机译:氮钢中的原子相互作用和强化机理

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摘要

A review of theoretical and experimental studies concerning the physical nature of favorable nitrogen effects in steels is presented. Using ab initio calculations and experimental studies of the electron structure, it is shown that the substitution of carbon by nitrogen enhances the metallic character of interatomic bonds. The spatial distribution of free electrons is non-homogeneous and their increased concentration is found in the vicinity of nitrogen atoms, which causes their effective negative charge. The nitrogen-caused improvement of fracture and impact toughness, excellent cryogenic properties and abnormally large grain-boundary strengthening are explained based on the atomic interactions. A mechanism of pseudo-cleavage at high nitrogen contents in austenitic steels is discussed.
机译:提出了有关钢中有利氮效应的物理性质的理论和实验研究的综述。使用从头算和电子结构的实验研究表明,碳被氮取代可增强原子间键的金属特性。自由电子的空间分布不均匀,并且在氮原子附近发现其浓度增加,这导致其有效负电荷。基于原子的相互作用,解释了氮导致的断裂和冲击韧性的改善,极好的低温性能以及异常大的晶界强化。讨论了在高氮含量下奥氏体钢中的假裂解机理。

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