Phan Anh D
Faculty of Materials Science and Engineering, Computer Science, Artificial Intelligence Laboratory, Phenikaa Institute for Advanced Study, Phenikaa University, Hanoi 12116, Vietnam.
J Phys Chem B. 2022 Feb 24;126(7):1609-1614. doi: 10.1021/acs.jpcb.1c08862. Epub 2022 Feb 15.
This work develops the elastically collective nonlinear Langevin equation theory to investigate, for the first time, the glassy dynamics in capped metallic glass thin films. Finite-size effects on the spatial gradient of structural relaxation time and glass transition temperature () are calculated at different temperatures and vitrification criteria. Molecular dynamics is significantly slowed down near rough solid surfaces, and the dynamics at location far from the interfaces is sped up. In thick films, the mobility gradient normalized by the bulk value obeys the double-exponential form since interference effects between two surfaces are weak. Reducing the film thickness induces a strong dynamic coupling between two surfaces and flattens the relaxation gradient. The normalized gradient of the glass transition temperature is independent of vitrification time scale criterion and can be fitted by a superposition function as the films are not ultrathin. The local fragility is found to remain unchanged with location. This finding suggests that one can use Angell plots of bulk relaxation time and the spatial gradient to characterize glassy dynamics in metallic glass films. Our computational results agree well with experimental data and simulation.
这项工作首次发展了弹性集体非线性朗之万方程理论,以研究 capped 金属玻璃薄膜中的玻璃态动力学。在不同温度和玻璃化标准下,计算了结构弛豫时间和玻璃化转变温度()的空间梯度的有限尺寸效应。分子动力学在粗糙固体表面附近显著减慢,而远离界面位置的动力学则加快。在厚膜中,由于两个表面之间的干涉效应较弱,由体相值归一化的迁移率梯度服从双指数形式。减小膜厚度会导致两个表面之间产生强烈的动态耦合,并使弛豫梯度变平。玻璃化转变温度的归一化梯度与玻璃化时间尺度标准无关,并且由于薄膜不是超薄的,因此可以通过叠加函数进行拟合。发现局部脆性随位置保持不变。这一发现表明,可以使用体相弛豫时间的安吉尔图和空间梯度来表征金属玻璃薄膜中的玻璃态动力学。我们的计算结果与实验数据和模拟结果吻合良好。