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[期刊论文] 作者：ZHANG Xiao-bing,JIANG Guo-chang,XU Kuang-di,,
来源：Journal of Iron and Steel Research(International) 年份：2000
A sub-regular solution model SELF-SReM4 used to evaluate activity of the components in a homogeneous region of a quaternary system has been developed in Shangha...
[期刊论文] 作者：YOU Jing-Lin,JIANG Guo-Chang,XU Kuang-Di,
来源：中国物理快报（英文版） 年份：2001
The microstructures of Na2Si2O5 from room temperature up to 1773 K are studied by high-temperature Paman spectroscopy. Deconvolutions of complex Raman spectra o...
[期刊论文] 作者：WANG Xin-guo,DING Wei-zhong,JIANG Guo-chang,XU Kuang-di,,
来源：Journal of Iron and Steel Research(International) 年份：2001
The equilibrium between ferrosilicon and SiO_2-Al2O_3-CaO ternary slag have been experimentally investigated using graphite crucible at 1550°C. The Al and Ca c...
[期刊论文] 作者：GUO Shu-qiang,JIANG Guo-chang,XU Jian-lun,XU Kuang-di,,
来源：Journal of Iron and Steel Research(International) 年份：2000
The reduction of MnO in molten slag with carbon undersaturated iron was studied.It was found that the process is affected by the carbon content of molten metal...
[期刊论文] 作者：JIANG Guo-chang,GUO Shu-qiang,ZHANG Xiao-bing,ZHUANG Yun-qian,XU Kuang-di,,
来源：Journal of Iron and Steel Research(International) 年份：2000
The principle of the dephosphorization for stainless steels differs from that of other low alloy steels,which should not only decrease phosphorous content effic...
[期刊论文] 作者：Yoshida,XU Kuang-Di,
来源：中国物理快报（英文版） 年份：2000
The results of a molecular dynamics (MD) simulation are presented for CaSiO3 melt under an electric field. The two-body interaction potential is adopted in the...
[期刊论文] 作者：JIANG Guo-chang,LU Xiong-gang,LU Li-ming,CHEN Jian-xiong,DING Wei-zhong,CHOU Kuo-chi,XU Kuang-di,,
来源：Journal of Iron and Steel Research(International) 年份：2004
From thermodynamics and kinetics principles,the reason of accelerated decarburization and temperature rising of Fe-C melt in a reactor in which gas is pressured...
[期刊论文] 作者：YOU Jing-Lin(尤静林),JIANG Guo-Chang(蒋国昌),HOU Huai-Yu(侯怀宇),CHEN Hui(陈辉),WU Yong-Quan(吴永全),XU Kuang-Di(徐匡迪,
来源：中国物理快报（英文版） 年份：2004
Raman spectra of binary sodium silicates are calculated by self-consistent field (SCF) molecular orbital ab initio calculation of the quantum chemical method wi...
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