WU Sheng-li
,
FU Chang-liang
,
LIU Cheng-song
,
XU Jian
,
KOU Ming-yin
钢铁研究学报(英文版)
The mathematical model of minimum safety factor that investigated the collapse trends of coke layer under different charging parameters was established firstly on the basis of the slope stabilization theory in soil mechanics, and then the model of burden profile after coke collapse was improved by adopting the predetermination of quadratic curve and energy correction methods. The research will provide theoretical evidences for describing the coke profile more accurately and technical direction for choosing suitable charging parameters of blast furnace. The results show that: it is helpful to improve the stability of coke layer with increasing chute inclining angle and length of the coke flat; when the main falling point of ore moves toward furnace wall or the coke flat is wider, the curve radian of burden profile after coke collapse becomes smaller; the ore to coke ratio distribution agrees with the gas top temperature measurement well under considering coke collapse comparing with the result of ignoring coke collapse.
关键词:
blast furnace
,
coke layer stability
,
safety factor
,
coke collapse
,
burden profile
WU Sheng-li
,
LIU Cheng-song
,
FU Chang-liang
,
XU Jian
,
KOU Ming-yin
钢铁研究学报(英文版)
On the basis of the existing originally modified calculation models of theoretical combustion temperature (TCT), some factors, such as the combustion ratio of pulverized coal injection (PCI), the decomposition heat of PCI and the heat consumption of SiO2 in ash reduced in high temperature environment, were amended and improved to put forward a more comprehensive model for calculating TCT. The influences of each improvement on TCT were studied and the results were analyzed compared with those of traditional model and originally modified model, which showed that the present model could reflect the thermal state of a hearth more effectively.
关键词:
blast furnace
,
theoretical combustion temperature
,
improved calculation model
庄厚龙
,
彭平
,
周惦武
,
刘金水
稀有金属材料与工程
采用第一原理赝势平面波方法--CASTEP程序计算了4种B2型Y基金属间化合物YX(X=Ag,Cu,In,Rh)的部分弹性性质,计算结果与文献报道值基本一致.通过Pugh定律、Cauchy压力和泊松比等经验判据,分析并预测了它们的脆性/延性,其延性高低次序为:YRh＞YAg＞YCu＞YIn.电子结构分析表明:这4种金属间化合物良好的延性源于其较强的金属键,而不同程度的Y(d)-X(p)电子杂化则导致了其延性的差异.YIn中因In的p电子较多,杂化程度高,共价键方向性强,因而延展性最低,而YRh则由于存在Y(d)-Rh(d)电子间强的相互作用,增强了其金属键作用,因而延性最好.
关键词:
Y基金属间化合物
,
脆性/延性
,
第一原理
,
电子结构
