相变
四方晶系
化学物理
粒子(生态学)
相(物质)
动能
材料科学
立方晶系
Crystal(编程语言)
晶体结构
结晶学
化学
凝聚态物理
物理
计算机科学
经典力学
有机化学
海洋学
地质学
程序设计语言
作者
Hillary Pan,Julia Dshemuchadse
标识
DOI:10.1073/pnas.2507403122
摘要
Structural phase transformations allow us to design materials from the ground up. Predicting the structural transformation of crystals during solid–solid phase transitions, however, is challenging, as the transition can proceed through multiple pathways that are difficult to probe experimentally. Using minimal computational models, we show that distinct kinetic pathways between body-centered cubic (bcc) and face-centered cubic (fcc) crystal structures can be encoded into a system by specific particle interactions. By investigating the dynamics of these transitions, we resolve three different pathways at a particle-by-particle level: a direct bcc-to-fcc transition, a transition involving an intermediate, long-lived body-centered tetragonal (bct) phase, and a microstructure-dependent transition pathway with a competing hexagonal close-packed (hcp) phase. These kinetic pathways are intrinsically linked to the shape of the underlying particle–particle interactions, suggesting routes for controlling the transformation pathways of soft matter systems. Furthermore, our investigations provide fundamental insights into solid–solid phase transition mechanisms generalizable across length scales.
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