我国第一套Φ170mm三辊轧管机组

介绍了我国第一套Φ１７０ｍｍ三辊轧管机组热轧设备和产品规格及技术特点。     

舞钢管线钢的开发与生产

系统介绍了舞钢开发的针状铁素体型X70宽厚板的设计思路、工艺特点和实物水平；采用电炉 炉外精炼 连铸 TMCP工艺生产的X70宽厚板满足西气东输专用技术条件的要求，并批量应用在西气东输主干线工程中。     

Optimal estimation of parameters of dynamical systems by neural network collocation method

In this paper we propose a new method to estimate parameters of a dynamical system from observation data on the basis of a neural network collocation method. We construct an object function consisting of squared residuals of dynamical model equations at collocation points and squared deviations of the observations from their corresponding computed values. The neural network is then trained by optimizing the object function.The proposed method is demonstrated by performing several numerical experiments for the optimal estimates of parameters for two different nonlinear systems. Firstly, we consider the weakly and highly nonlinear cases of the Lorenz model and apply the method to estimate the optimum values of parameters for the two cases under various conditions. Then we apply it to estimate the parameters of one-dimensional oscillator with nonlinear damping and restoring terms representing the nonlinear ship roll motion under various conditions. Satisfactory results have been obtained for both the problems.     

西气东输工程用X70热轧板卷屈服强度检测值波动大的探讨

对西气东输工程用X70热轧板卷检验过程中出的屈服强度σ0.5波动大的情况进行了分析，认为拉伸试样弯曲是主要原因。这一问题可通过反复压平试样，确保试样的平直度以及适当提高钢的强度的方法加以解决。     

CB-60/CB-70还原态重整催化剂的应用

介绍了福建炼油化工有限公司重整装置CB -60 /CB -70重整催化剂 (还原态 )分段组合装填的应用情况 ,列出了还原态催化剂和氧化态催化剂开工的不同特点。通过开工初期标定的数据与CB -6/CB -7催化剂的对比 ,说明CB -60 /CB -70催化剂有良好的活性和选择性 ,尤其是选择性、产氢率优于CB -6/CB -7,且使开工步骤得到了简化     

西门子自动化实验室的建立及应用

介绍以西门子S7-300/200PLC、WINCC6.0、MM440变频器、6SE70系列变频器等产品为基础建立的莱钢新区炼钢厂西门子自动化实验室。     

Mn-Nb-Mo系X70级管线钢奥氏体再结晶规律的研究

研究了Mn-Nb-Mo系XT0级管线钢的再结晶规律，分析了变形温度、变形量等工艺参数对变形奥氏体再结晶百分数的影响，为现场控轧工艺的制定提供了理论依据。     

A panoramic view of Li7P3S11 solid electrolytes synthesis,structural aspects and practical challenges for all-solid-state lithium batteries

The development of an inorganic electrochemical stable solid-state electrolyte is essentially responsible for future state-of-the-art all-solid-state lithium batteries (ASSLBs). Because of their advantages in safety, working temperature, high energy density, and packaging, ASSLBs can develop an ideal energy storage system for modern electric vehicles (EVs). A solid electrolyte (SE) model must have an economical synthesis approach, exhibit electrochemical and chemical stability, high ionic conductivity, and low interfacial resistance. Owing to its highest conductivity of 17 mS·cm^-1, and deformability, the sulfide-based Li₇P₃S₁₁ solid electrolyte is a promising contender for the high-performance bulk type of ASSLBs. Herein, we present a current glimpse of the progress of synthetic procedures, structural aspects, and ionic conductivity improvement strategies. Structural elucidation and mechanistic approaches have been extensively discussed by using various characterization techniques. The chemical stability of Li₇P₃S₁₁ could be enhanced via oxide doping, and hard and soft acid/base (HSAB) concepts are also discussed. The issues to be undertaken for designing the ideal solid electrolytes, interfacial challenges, and high energy density have been discoursed. This review aims to provide a bird's eye view of the recent development of Li₇P₃S₁₁-based solid-state electrolyte applications and explore the strategies for designing new solid electrolytes with a target-oriented approach to enhance the efficiency of high energy density all-solid-state lithium batteries.     

土壤中侵蚀性离子对X70钢的侵蚀作用研究

采用极化曲线并结合E-pH图分析，研究了土壤中主要侵蚀性离子CO2-3、HCO-3、SO2-4、Cl-对管线钢X70钢的侵蚀作用。结果表明：在酸性介质中，SO2-4、Cl-2种离子对X70钢的侵蚀能力无明显差别；X70钢在含有SO2-4、Cl-离子的介质中发生活性溶解，由于含有多种钝性元素以及材料的组织结构较均匀，X70钢在此介质中的耐蚀性优于A3钢。但在含有CO2-3、HCO-3的碱性体系中，X70钢的耐蚀性随pH值变化。在含有HCO-3的弱碱体系（pH=8）中，X70钢具有一定的钝化能力，但A3钢的耐蚀性优于X70钢，在含有CO2-3的中等碱体系（pH=10）中，X70钢的耐蚀性优于A3钢，在含有CO2-3的强碱体系中,A3钢的耐蚀性优于X70钢。      

Surface properties of ZSM-5 modified by phosphorus

Phosphorus modification of ZSM-5 leads to extra framework P⁵⁺ and probably incorporation of +3 valence state of P in the framework. The resulting system has increased Brønsted acidity. Theoretical calculations also favour the postulate that phosphorus in +3 valence state can be incorporated into the lattice.