Metallic glasses have aroused considerable interest in the past decades because they exhibit fascinating properties. First, this article briefly outlines the mechanical, thermal properties and application of the metal...Metallic glasses have aroused considerable interest in the past decades because they exhibit fascinating properties. First, this article briefly outlines the mechanical, thermal properties and application of the metallic glasses. In addition, we focus on the dynamic mechanical relaxation behaviors, i.e. main （α） and secondary （β） relaxations, in metallic glasses. The mechanical relaxation behaviors are connected to the mechanical properties and physical properties in glassy materials. The main relaxation in glassy materials is related to the glass transition phenomenon and viscous flow. On the other hand, the β relaxation is linked to many fundamental issues in metallic glasses. In these materials relaxation processes are directly related to the plastic deformation mechanism. The mechanical relaxations, particularly, the β relaxation provides an excellent opportunity to design metallic glasses with desired physical and mechanical properties. We demonstrate the universal characteristics of main relaxation in metallic glasses. The phenomenological models and the physical theories are introduced to describe the main relaxation in metallic glasses. In parallel, we show the dependence of the α. and β relaxations on the thermal treatments in metallic glasses. Finally, we analyze the correlation between the atomic mobility and the thermo-mechanical treatments in metallic glasses. On the one hand, the atomic mobility in metallic glasses is reduced by physical aging or crystallization. On the other hand, the atomic mobility in metallic glass is enhanced by deformation （i.e. compression and cold rolling）. Importantly, to analyze the atomic mobility in amorphous materials, a physical theory is introduced. This model invokes the concept of quasi-point defects, which correspond to the density fluctuations in the glassy materials.展开更多
The atomic structures of Zr-Ni and Zr-Ti-Al-Cu-Ni metallic glasses were investigated by using classical molecular dynamic (MD),reverse Monte Carlo (RMC),ab initio MD (AIMD) simulations and high resolution transmission...The atomic structures of Zr-Ni and Zr-Ti-Al-Cu-Ni metallic glasses were investigated by using classical molecular dynamic (MD),reverse Monte Carlo (RMC),ab initio MD (AIMD) simulations and high resolution transmission electron microscopy (HRTEM) techniques. We focused on the short-range order (SRO) and medium-range order (MRO) in the glassy structure. It is shown that there are icosahedral,FCC-and BCC-type SROs in the Zr-based metallic glasses. A structural model,characterized by imperfect ordered packing (IOP),was proposed based on the MD simulation and confirmed by the HRTEM observation. Furthermore,the evolution from IOP to nanocrystal during the crystallization of metallic glasses was also ex-plored. It is found that the growth from IOP to nanocrystal proceeds through three distinct stages: the formation of quasi-ordered structure with one-dimensional (1D) periodicity,then 2D periodicity,and finally the formation of 3D nanocrystals. It is also noted that these three growth steps are crosslinked.展开更多
基金the Centre National de la Recherche Scientifique (CNRS) for providing the postdoctoral financial support
文摘Metallic glasses have aroused considerable interest in the past decades because they exhibit fascinating properties. First, this article briefly outlines the mechanical, thermal properties and application of the metallic glasses. In addition, we focus on the dynamic mechanical relaxation behaviors, i.e. main （α） and secondary （β） relaxations, in metallic glasses. The mechanical relaxation behaviors are connected to the mechanical properties and physical properties in glassy materials. The main relaxation in glassy materials is related to the glass transition phenomenon and viscous flow. On the other hand, the β relaxation is linked to many fundamental issues in metallic glasses. In these materials relaxation processes are directly related to the plastic deformation mechanism. The mechanical relaxations, particularly, the β relaxation provides an excellent opportunity to design metallic glasses with desired physical and mechanical properties. We demonstrate the universal characteristics of main relaxation in metallic glasses. The phenomenological models and the physical theories are introduced to describe the main relaxation in metallic glasses. In parallel, we show the dependence of the α. and β relaxations on the thermal treatments in metallic glasses. Finally, we analyze the correlation between the atomic mobility and the thermo-mechanical treatments in metallic glasses. On the one hand, the atomic mobility in metallic glasses is reduced by physical aging or crystallization. On the other hand, the atomic mobility in metallic glass is enhanced by deformation （i.e. compression and cold rolling）. Importantly, to analyze the atomic mobility in amorphous materials, a physical theory is introduced. This model invokes the concept of quasi-point defects, which correspond to the density fluctuations in the glassy materials.
基金the National Natural Science Foundation of China (Grant Nos. 50431030 and 50471097)the National Basic Research Program of China (Grant No. 2007CB613901)the Programme of Introducing Talents of Discipline to Universities (Grant No. B07003)
文摘The atomic structures of Zr-Ni and Zr-Ti-Al-Cu-Ni metallic glasses were investigated by using classical molecular dynamic (MD),reverse Monte Carlo (RMC),ab initio MD (AIMD) simulations and high resolution transmission electron microscopy (HRTEM) techniques. We focused on the short-range order (SRO) and medium-range order (MRO) in the glassy structure. It is shown that there are icosahedral,FCC-and BCC-type SROs in the Zr-based metallic glasses. A structural model,characterized by imperfect ordered packing (IOP),was proposed based on the MD simulation and confirmed by the HRTEM observation. Furthermore,the evolution from IOP to nanocrystal during the crystallization of metallic glasses was also ex-plored. It is found that the growth from IOP to nanocrystal proceeds through three distinct stages: the formation of quasi-ordered structure with one-dimensional (1D) periodicity,then 2D periodicity,and finally the formation of 3D nanocrystals. It is also noted that these three growth steps are crosslinked.
基金National Natural Science Foundation of China (52101201, 51971178, 52271153)Natural Science Basic Research Plan for Distinguished Young Scholars in Shaanxi Province (2021JC-12)Natural Science Foundation of Chongqing (cstc2021jcyj-msxm X0369)。
