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首页> 外文期刊>Металлофизика и новейшие технологии: Науч.-теорет. журн. >Mechanism of a High-Temperature Creep of molybdenum and Tungsten monocrystals in Initial and Substructurally-hardened States
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Mechanism of a High-Temperature Creep of molybdenum and Tungsten monocrystals in Initial and Substructurally-hardened States

机译:初始和亚结构硬化状态下钼和钨单晶高温蠕变的机理

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摘要

The high-temperature creep rate dependences for molybdenum and tungsten single crystals on the structure factor, stresses and temperatures are studied. The squared dependence of creep rate on the integral substructure-misorientation angle is found. This is valid for both strengthening efficiency by substructure and metal behaviour during a creep. It is shown that, within the whole range of investigated stresses, the creep mechanism at the steady stage is concerned with nonconservative dislocations' motion controlled by diffusion processes with salient features caused by differences in concentration of steps in dislocations
机译:研究了钼和钨单晶的高温蠕变速率对结构因子,应力和温度的依赖性。发现蠕变速率与整体子结构-取向差角的平方关系。这对于通过蠕变增强子结构的效率和金属行为都是有效的。结果表明,在所研究的应力的整个范围内,稳态阶段的蠕变机理与非保守位错的运动有关,该运动由扩散过程控制,该扩散过程的显着特征是由位错阶跃集中的差异引起的。

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