LI Guirong
,
WANG Hongming
,
DAI Qixun
,
ZHAO Yutao
,
LI Jingsheng
钢铁研究学报(英文版)
The flux agents in common mould fluxes were fluoride and sodium oxide, which would do great harm to environments. B2O3 was selected as flux. The physical properties of B2O3containing mould fluxes were studied. The corresponding physical properties of 3791%CaO4309%SiO25%Al2O35%MgO2%Li2O7%B2O3 mould fluxes were as follows: the melting point was 909 ℃, the flowing temperature was 1 160 ℃, the viscosity and surface tension at 1 300 ℃ were 04 Pa·s and 032 N/m respectively, which could meet the demands for certain kinds of steels for mould fluxes in continuous casting.
关键词:
B2O3containing mould flux;fluoridefree flux;harmless flux;physical property
WANG Hongming
,
LI Guirong
,
DING Zhentao
,
DAI Qixun
,
LI Bo
钢铁研究学报(英文版)
To avoid slag sticking on the ladle immersion cover during the LATS refining and alloying process, the effect of Al2O3 on the melting point of the ladle slag was studied and the additives including CaF2, B2O3, Li2O, and CaO were used to decrease the melting point of the ladle slag. The melting point was measured using the hemisphere method. The results show that the addition of Al2O3 to the ladle slag increases the melting point. The fluxing action is not remarkable if only CaF2 or CaO is used as the additive. The fluxing action of the composite additive obtained by the mixing of CaO and CaF2 in the mass proportion of wCaO∶wCaF2=2∶1 is preferred. The fluxing action of B2O3 is also notable. When the B2O3 content in mass percent is in the range from 2% to 10%, the corresponding melting point is 1 380 ℃ to 1 290 ℃. The fluxing action of Li2O is the most remarkable. When the Li2O content is up to 5%, the melting point of the slag is lower than 1 300 ℃.
关键词:
LATS refining;ladle slag;melting point;additive;immersion cover
WANG Hongming
,
LI Guirong
,
LI Bo
,
et al
钢铁研究学报(英文版)
B2O3 is selected as fluxing agent of CaO-based ladle refining slag to decrease the melting temperature as well as to improve the speed of slag forming and the refining efficiency. The effects of B2O3 on the melting temperature of two series of refining slags including the low basicity slags (the mass ratio of CaO/SiO2 is 3~4) and the high basicity slags (the mass ratio of CaO/SiO2 is 5~8.75) were investigated. The slag melting temperature was measured using the hemisphere method. The results indicate that the fluxing action of B2O3 is better than that of CaF2 and Al2O3. For the CaO-based refining slag with low basicity, the melting temperature is decreased effectively when B2O3 is used to substitute for equal mass of CaF2, Al2O3 and SiO2, respectively. For the CaO-based refining slag with high basicity, when CaF2 is substituted with B2O3, the melting temperature can be decreased remarkably. Especially, when the mass ratios of CaO/Al2O3 and CaO/SiO2 are in range of 1.1~4.0 and 5.25~8.0, respectively, the slag melting temperature is lower than 1300℃. Therefore, the B2O3-containing refining slags with high ratios of CaO/Al2O3 and CaO/SiO2 have ultralow melting temperature. As a result, not only the slag forming speed but also the capabilities of desulfurizing, dephosphorizing and absorbing deoxidation products are expected to be improved.
关键词:
Fluoride-free slag;Boron oxide;CaO-based refining slag;Melting temperature;Basicity
Journal of Materials Research
The morphology of the dark and bright regions observed by transmission electron microscopy for the Zr(64.13)Cu(15.75)Ni(10.12)Al(10) bulk metallic glass strongly depends on the ion beam parameters used for ion milling. This indicates that the ion beam could introduce surface fluctuation to metallic glasses during ion milling.
关键词:
room-temperature
材料科学技术（英文）
The effect of interstitial hydrogen on the cohesion of the Al Sigma=11(113) grain boundary (GB) is investigated based on the thermodynamic model of Rice-Wang using the first-principles density function calculation. The results indicate that interstitial H behaves as an embrittler from "strengthening energy" analysis. The reduced GB cohesion due to the presence of H at the GB is attributed to the low affinity between H and Al, and the weakened bonding of Al atomic pairs perpendicular to GB plane.
关键词:
hydrogen;grain boundary;Al-Mg alloys;pseudopotentials;1st-principles
Xiaoguang LIU
,
Xiaowei WANG
材料科学技术（英文）
The effect of interstitial hydrogen on the cohesion of the Al ∑=11(113) grain boundary (GB) is investigated based on the thermodynamic model of Rice-Wang using the first-principles density function calculation. The results indicate that interstitial H behaves as an embrittler from "strengthening energy" analysis. The reduced GB cohesion due to the presence of H at the GB is attributed to the low affinity between H and Al, and the weakened bonding of Al atomic pairs perpendicular to GB plane.
关键词:
Hydrogen
,
null
,
null
Physical Review B
By use of the linear-combination-of-atomic-orbital (LCAO) method for a cluster model, we studied the electronic structure of gamma-from Sigma 11 [1 (1) over bar0](11 (3) over bar) grain boundary doping with N and Mn atoms. The effect of the segregation on the cohesion of the grain boundary is investigated based on the Rice-Wang thermodynamic model. It is found that N could not only largely enhance the cohesion of the grain boundary but also eliminate the detrimental effect of Mn. The cosegregation effect of Mn and N on the cohesion of the grain boundary depends on where they segregate. Nitrogen could be reliably used in alloyed steels as an efficient strengthening element.
关键词:
electronic-structure;phosphorus segregation;stainless-steel;embrittlement;austenite;nitrogen;boron;impurities;fracture;metals
Journal of Physics and Chemistry of Solids
The layered ternary ceramics Ti3SiC2 and Ti3AlC2 are isostructural and can form Ti3Si1-xAlxC2 solid solutions combining the advanced properties of both compounds [H.B. Zhang, Y.C. Zhou, Y.W. Bao, M.S. Li, Improving the oxidation resistance of Ti3SiC2 by forming a Ti3Si0.90Al0.1C2 solid solution, Acta Mater. 52 (2004) 3631-3637; E.D. Wu, J.Y. Wang, H.B. Zhang, Y.C. Zhou, K. Sun, Y.J. Xue, Neutron diffraction studies of Ti3Si0.9Al0.1C2 compound, Mater. Lett. 59 (2005) 2715-2719; J.Y. Wang, Y.C. Zhou, First-principles study of equilibrium properties and electronic structure of Ti3Si0.75Al0.25C2 solid solution, J. Phys.: Condens. Matter 15 (2003) 5959-5968; Y.C. Zhou, J.X. Chen, J.Y. Wang, Strengthening of Ti3AlC2 by incorporation of Si to form Ti3Al1-xSixC2 solid solutions, Acta. Mater. 54 (2006) 1317-1322]. In the present work, the solid solutions of Ti3Si1-xAlxC2 (x = 0, 0.25, 0.33, 0.5, 0.67, 0.75, 1) are investigated by first-principle calculations based on pseudo-potential plan-wave method within the density functional theory framework. The results show that as Al content increases in the solid solution, all the bonds have weakened to certain extents, which lead to an unstable structure both energetically and geometrically. The calculated results are compared and discussed with the reported data for the Ti3Si1-xAlxC2 solid solutions. (c) 2007 Elsevier Ltd. All rights reserved.
关键词:
ceramics;ab initio calculations;electronic structure;electrical;conductivity;oxidation behavior;mechanical-properties;ti3sic2;temperature;ti3alc2;air;si
