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Liu, Xiuru

Publications and source records attributed to Liu, Xiuru.

Chain Breakage in the Supercooled Liquid - Liquid Transition and Re-entry of the λ-transition in Sulfur

Amorphous sulfur was prepared by rapid compression of liquid sulfur at temperatures above the λ-transition for to preserve the high-temperature liquid structure. We conducted synchrotron highenergy X-ray diffraction and Raman spectroscopy to diagnose the structural evolution of amorphous sulfur from room temperature to post-λ-transition temperature. Discontinuous changes of the first and second peaks in atomic pair-distribution-function, g(r), were observed during the transition from amorphous to liquid sulfur. The average first-neighbor coordination numbers showed an abrupt drop from 1.92 to 1.81. The evolution of the chain length clearly shows that the transition was accompanied by polymeric chains breaking. Furthermore, a re-entry of the λ-transition structure was involved in the heating process. The amorphous sulfur, which inherits the post-λ-transition structure from its parent melts, transformed to the pre-λ-transition liquid structure at around 391 K. Upon further heating, the pre-λ-transition liquid transformed to a post-λ-transition structure through the wellknown λ-transition process. Furthermore, this discovery offers a new perspective on amorphous sulfur’s structural inheritance from its parent liquid and has implications for understanding the structure, evolution and properties of amorphous sulfur and its liquids.

36 MATERIALS SCIENCE↗

Pressure-induced polyamorphism by quantitative structure factor and pair distribution function analysis in two Ce-based metallic glasses

We utilized the pair distribution function method to characterize the pressure-induced polyamorphic transition in Ce60Al20Cu20 and Ce55Al45 metallic glass at room temperature. Using synchrotron high-energy x-ray diffraction we collected scattering information from a large Q-space coverage, which in turn gave a high resolution g(r) that provided accurate local structure information. We observed a sudden change in compressibility and the nearest neighbor distance at 3.50–6.32 GPa for Ce60Al20Cu20 and 2.20–6.89 GPa for Ce55Al45. The origin of the volume collapse seemed to be pressure-induced qualitative changes in bond shortening that corresponded to different coordination spheres. The polyamorphic transitions in these two systems from low-density glass (LDG) to high-density glass (HDG) are associated with local atomic rearrangements.

36 MATERIALS SCIENCE↗