控制转炉炉壳蠕变变形

转炉采用镁碳砖炉衬后，炉壳温度急剧增加，炉壳的局部区域会发生永久变形。分析认为：炉壳的永久变形是由于蠕变变形引起，而不是塑性变形引起，给出了影响蠕变变形的因素，指出了控制炉壳蠕变变形的策略。     

疲劳/蠕变复合作用下聚苯乙烯的交互损伤研究

探讨了在疲劳／蠕变复合作用下聚苯乙烯的损伤交互作用，结果表明，在疲劳／蠕变复合作用下聚苯乙烯存在疲劳和蠕变的交互损伤，其断裂寿命比纯疲劳或纯蠕变的断裂寿命低；断裂机制是疲劳循环载荷松动和活化了分子链或链段，从而促进蠕变运动和断裂，并且，疲劳／蠕变的交互损伤程度与温度密切相关。     

高温过热器12Cr2MoWVTib（102）钢管的显微组织和相结构分析

本文对原始状态和在火力发电厂使用不同时间的高这热器１０２钢管进行了显微组织和相结构变化规律的探讨和研究。显微组织研究表明，１０２钢管在高温高压下长期运行过程中，使用温度对显微组织和碳化物相有明显影响，而使用时间对其影响不如温度影响强烈。碳化物颗粒图象分析表明，碳化物随着使用时间缓慢长大，而新的碳化物不沉淀，使颗粒总数不断增加，颗粒，间距逐渐缩小。Ｘ射线衍射数据证明，钢管在高温长期使用过程中，ＭＣ相     

GH871 合金的蠕变断裂机制

对采用AIM+ESR和VIM+ESR工艺冶炼的GH871合金在650 ℃的蠕变性能及特征的研究表明,与用AIM+ESR工艺冶炼的GH871合金相比,用VIM+ESR工艺冶炼的GH871合金在蠕变断裂过程中裂纹萌生的形式(包括裂纹形状及形成时间)和裂纹扩展至裂纹连接所需的时间均表现出明显韧化的特征.     

Creep of aromatic polyamide fibres

Creep of Kevlar 29, Kevlar 49 and PRD 49-III fibres was investigated. The fibres exhibited transient creep and the strain-time relationship was represented by a logarithmic time law. The creep strain recovered with time when the load was removed. Upon reloading to the same creep stress the strain-time relationship was again logarithmic but the creep rate was reduced. Modulus measurements were made during the creep test and these showed that the modulus increased with time. This result indicated a crystallite rotation mechanism which could account for the experimentally observed creep strain. Creep in PRD 49-III fibres exhibited a small temperature dependence over the temperature range 20°C to 150°C. The apparent creep activation energy was consistent with the range of values reported for hydrogen bonding. This suggests one possible creep mechanism in which the combined action of stress and thermal activation causes rearrangement of intercrystalline bonds in the crystallite boundaries resulting in boundary creep. Boundary creep allows crystallite rotation which produces the macroscopic creep strain. Boundary creep is discussed in terms of the fibre morphology and a model of delayed elasticity.     

Development of ultra light magnesium-lithium alloys

Magnesium-lithium alloys are among the lowest density metallic materials. Addition of lithium, with a relative density of 0·53, in magnesium reduces the density of the alloy significantly. Furthermore, addition of nearly 11 wt.% lithium converts hexagonal close packed structure of pure magnesium to a body centered cubic lattice, markedly improving formability of the alloy. The development of these alloys, however, had been hampered due to the high reactivity of lithium and magnesium in the molten state and also, due to poor creep resistance and instability of mechanical properties at room temperature. In an attempt to indigenize these ultra light alloys for possible applications in Indian satellite programme, detailed research work was initiated in DMRL. The difficulties associated with producing sound cast ingots have been overcome by controlling melting and casting parameters of these alloys. Extensive work has been done on structure-property correlation of alloys with varying lithium content and minor alloying additions. Based on these work, advanced magnesium-lithium alloys have been developed with improved tensile properties, room temperature stability and creep resistance. Wrought products (plates/sheets) of magnesium-lithium alloy have been supplied to ISAC, Bangalore and are being used in their INSAT-2 programme. This paper describes the systematic studies carried out in the laboratory to indigenize these ultra light alloys.     

甲醇蒸汽转化炉炉管损伤分析及修复

通过对乙烯厂甲醇车间蒸汽转化炉炉管的材料成分、力学性能、金相组织等的分析，确定定其失效模式为高温蠕变损伤，找到造成及影响炉管失效的主要因素。并对炉管的修复以及预防提出了有效的方法及建议。     

钇铝榴石晶体的超高温强度和流变性

在温度高达２０２３Ｋ，可控氧分和不同应变速率条件下，对钇铝榴石晶体进行了蠕变实验，研究表明，钇铝榴石晶体的脆－延性转变温度高达１８３３Ｋ，在温度低于２０２３Ｋ和应变速率大于１０＾－５．ｓ＾－１的条件下，其蠕变流动强度高于３０００ＭＰｑ对钇铝榴石晶体蠕变机制的研究表明，其高温塑性变形起因于晶体的位错滑移，晶体在高温下的高强度与其很高的Ｐｅｉｅｒｉｓ力相关，钇铝榴石晶体在高温晶体稳定性和超高强度使其菜     

Simulation of the Forming Behaviour of a Boron Modified P91 Ferritic Steel

The forming behaviour at high temperature of a modified 9%Cr‐1%Mo (P91) ferritic steel containing B and Ti for elevated temperature service was investigated. The microstructure of the as‐received material is mainly martensite at room temperature, but special etching revealed prior austenite grains of about 25 μm in size. Torsion tests were conducted at temperatures in the range 850 to 1250 °C to simulate the hot rolling process under comparable conditions of temperature, strain rate and strain. The deformation data obtained from these tests were correlated with the Garofalo equation with a stress exponent of 4.6 and an activation energy of 315 kJ/mol. This equation was used to predict the formability behaviour for the rolling process and also to determine the maximum forming efficiency and stability of the steel. A temperature of 1200 °C is recommended to conduct the forming process.