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S. Lan

Publications and source records attributed to S. Lan.

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Spatial Correlation at the Boson Peak Frequency in Amorphous Materials

The Boson peak (BP), an excess of vibrational density of states, is ubiquitous for amorphous materials and is believed to hold the key to understanding the dynamics of glass and glass transition. Previous studies have established an energy scale for the BP, which is ~1-10 meV or ~THz in frequency. However, so far, little is known about the momentum dependence or spatial correlation of the BP. Here, we report the observation of the BP in model Zr-Cu-Al metallic glasses over a wide range of momentum transfer, using inelastic neutron scattering, heat capacity, Raman scattering measurements, and molecular dynamics (MD) simulations. The BP energy is largely dispersionless; however, the BP intensity was found to scale with the static structure factor. Additional MD simulations with a generic Lennard-Jones potential confirmed the same. Based on these results, an analytical expression for the dynamic structure factor was formulated for the BP excitation. Further analysis of the simulated disordered structures suggests that the BP is related to local structure fluctuations (e.g., in shear strain). Our results offered insights into the nature of the BP and provide guidance for the development of theories of amorphous materials.

cond-mat.mtrl-sci

Liquid-to-liquid phase transition underlying the structural crossover in a supercooled metallic liquid

The existence of a 'crossover region' in glass-forming liquids has long been considered as a general phenomenon that is as important as the glass transition. One potential origin for the crossover behavior is a liquid-to-liquid phase transition (LLPT). Although a LLPT is thought to exist in all forms of liquids, structural evidence for this, particularly in supercooled liquids, is scarce, elusive, and in many cases controversial. A key challenge to the search for a LLPT in a supercooled liquid is the interference of crystallization during cooling. Crystallization induces major structural changes, which can overwhelm and therefore mask the more subtle changes associated with a LLPT. Here, we report the results of an in-situ containerless synchrotron study of a metallic-glass-forming liquid (Zr57Nb5Al10Cu15.4Ni12.6) that show distinct changes in the liquid structure at ~1000 K, a temperature well below the melting temperature of the liquid and 150 K above the crystallization temperature. The structural transition is characterized by growing short- and extended-range order below the transition temperature, and is accompanied by a concurrent change in density. These data provide strong evidence for a LLPT in the supercooled metallic liquid, particularly in the light of a recent computer simulation study. That a LLPT is found in a metallic liquid supports the increasingly widely held view that a LLPT may be a common feature of a variety of liquids.

cond-mat.mtrl-sci