成核
过冷
材料科学
临界半径
化学物理
基质(水族馆)
经典成核理论
分子动力学
半径
图层(电子)
结晶学
曲率
化学工程
化学
复合材料
热力学
物理
计算化学
地质学
几何学
数学
海洋学
工程类
计算机科学
计算机安全
出处
期刊:Metals
[Multidisciplinary Digital Publishing Institute]
日期:2022-08-30
卷期号:12 (9): 1454-1454
被引量:23
摘要
Recently, we have proposed a new framework for early stages solidification, in which heterogeneous nucleation and grain initiation have been treated as separate processes. In this paper, we extend our atomic-level understanding of heterogeneous nucleation to spherical cap formation for grain initiation on a single substrate using molecular dynamics calculations. We first show that heterogeneous nucleation can be generally described as a three-layer mechanism to generate a two-dimensional (2D) nucleus under a variety of atomic arrangements at the solid/substrate interface. We then introduce the atomistic concept of spherical cap formation at different grain initiation undercoolings (ΔTgi) relative to nucleation undercooling (ΔTn). When ΔTn < ΔTgi, the spherical cap formation is constrained by the curvature of the liquid/solid interface, produces a dormant cap, and further growth is only made possible by increasing undercooling to overcome an energy barrier. However, when ΔTn > ΔTgi, spherical cap formation becomes barrierless and undergoes three distinctive stages: heterogeneous nucleation to produce a 2D nucleus with radius, rn; unconstrained growth to deliver a hemisphere of rN (substrate radius); and spherical growth beyond rN. This is followed by a theoretical analysis of the three-layer nucleation mechanism to bridge between three-layer nucleation, grain initiation and classical nucleation theory.
科研通智能强力驱动
Strongly Powered by AbleSci AI