Tian Xue-lei
Shandong University
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Featured researches published by Tian Xue-lei.
Chinese Physics Letters | 2002
Wang Huan-Rong; Tian Xue-lei; Teng Xinying; Shi Zhiqiang; Ye Yi-Fu; Min Guanghui; Qin Jingyu
The liquid structure of the Cu70Ni30 alloy has been investigated using a θ-θ high-temperature x-ray diffractometer. At all temperatures above its liquidus, a distinct pre-peak has been found around a scattering vector magnitude of 13.5nm-1. The height of the pre-peak decreases gradually with increasing temperature but it clearly exists up to a temperature of 1400°C. This behaviour indicates that stable medium-range order atomic clusters exist in the melt. It is concluded that the short-range order atomic clusters of the liquid Cu70Ni30 alloy mainly consist of Cu atoms with centred Ni atoms. The appearance of the pre-peak in the structure factor of the liquid Cu70Ni30 alloy is caused by the interaction between centred Ni atoms locating in the neighbouring atomic clusters.
Chinese Physics Letters | 2003
Li Cheng-Dong; Tian Xue-lei; Chen XiChen; A.G. Ilinsky
Dependence of the dynamic viscosity of new type of Fe-based amorphous alloy (Fe68.5Si13.5B9Cu1Nb3C5) melt on temperature is investigated by using a torsional oscillation viscometer. The temperature dependence of the viscosity can be fitted by the Arrhenius relation and Fulcher expression as ln η = 0.082 + 1463.48/T and ln η = 6.75×10-5 + 954.71/(T-608.36), where η is the viscosity in units of cP and T is the temperature in units of K. The results show that the Arrhenius relation is more suitable in high temperature region, while the Fulcher expression is more appropriate in undercooled region. Combining the Differential scanning calorimetry data and free-volume model, the glass forming ability of Fe68.5Si13.5B9Cu1Nb3C5 alloy is discussed.
Chinese Physics | 2002
Wang Huan-Rong; Ye Yi-Fu; Zhang Junyan; Teng Xinying; Min Guanghui; Shi Zhiqiang; Tian Xue-lei
Differential scanning calorimetry (DSC) and x-ray diffraction (XRD) are employed to investigate the effects of nickel on the crystallization of the amorphous Zr70Cu20Ni10 alloy. We have found that the crystallization process of the amorphous Zr70Cu20Ni10 alloy is strongly influenced by the addition of nickel. Addition of 10 at% Ni to the Zr70Cu30 amorphous alloy makes the crystallization process proceed from a single-stage mode to a double-stage mode. The activation energy for crystallization of the amorphous Zr70Cu20Ni10 alloy is calculated to be about 388kJmol-1 on the basis of the Kissinger equation. The effects of nickel on the crystallization of the amorphous Zr70Cu20Ni10 alloy are discussed in terms of the genetics of metals.
Oxidation of Metals | 2010
Yue Zengwu; Fu Min; Li Xingeng; Tian Xue-lei
Science China-physics Mechanics & Astronomy | 2007
Hou JiXin; Sun JianJun; Zhan ChengWei; Tian Xue-lei; Chen XiChen
Foundry | 2007
Tian Xue-lei
Archive | 2014
Tian Xue-lei; Zhang Yong; Zheng Hongliang; Xu Rongfu; Sun Yucheng
Archive | 2012
Tian Xue-lei; Xu Rongfu; Zheng Hongliang; Zhang Yong; Guo Fengxiang; Sun Yucheng
Journal of Shandong University | 2007
Tian Xue-lei
Archive | 2004
Tian Xue-lei; Qin Jingyu; Li Shoufei