Structural basis for supercooled liquid fragility established by synchrotron-radiation method and computer simulation

被引:39
作者
Louzguine-Luzgin, D. V. [1 ]
Belosludov, R. [2 ]
Yavari, A. R. [1 ,3 ,4 ]
Georgarakis, K. [1 ,3 ]
Vaughan, G. [4 ]
Kawazoe, Y. [2 ]
Egami, T. [1 ,5 ,6 ,7 ]
Inoue, A. [1 ]
机构
[1] Tohoku Univ, WPI Adv Inst Mat Res, Aoba Ku, Sendai, Miyagi 9808577, Japan
[2] Tohoku Univ, Inst Mat Res, Aoba Ku, Sendai, Miyagi 9808577, Japan
[3] Inst Natl Polytech Grenoble, SIMAP LTPCM, F-38402 Grenoble, France
[4] European Synchrotron Radiat Facil, F-38042 Grenoble, France
[5] Univ Tennessee, Dept Mat Sci & Engn, Joint Inst Neutron Sci, Knoxville, TN 37996 USA
[6] Univ Tennessee, Dept Phys & Astron, Knoxville, TN 37996 USA
[7] Oak Ridge Natl Lab, Oak Ridge, TN 37831 USA
关键词
BULK METALLIC-GLASS; PAIR DISTRIBUTION FUNCTION; TOTAL-ENERGY CALCULATIONS; WAVE BASIS-SET; THERMAL-EXPANSION; FORMING LIQUID; FREE-VOLUME; ALLOYS; TRANSITION; SPACE;
D O I
10.1063/1.3624745
中图分类号
O59 [应用物理学];
学科分类号
摘要
Metallic melts above the liquidus temperature exhibit nearly Arrhenius-type temperature dependence of viscosity. On cooling below the equilibrium liquidus temperature metallic melts exhibit a non-Arrhenius temperature dependence of viscosity characterized by liquid fragility phenomenon which origin is still not well understood. Structural changes and vitrification of the Pd42.5Cu30Ni7.5P20 liquid alloy on cooling from above the equilibrium liquidus temperature are studied by synchrotron radiation X-ray diffraction and compared with the results of first-principles calculations. Subsequent analysis of the atomic and electronic structure of the alloy in liquid and glassy states reveals formation of chemical short-range order in the temperature range corresponding to such a non-Arrhenius behavior. The first-principles calculations were applied to confirm the experimental findings. (C) 2011 American Institute of Physics. [doi:10.1063/1.3624745]
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页数:6
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