【2h】

From the Cover: On the chain-melted phase of matter

机译:从封面开始:在物质的链状熔化阶段

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摘要

Various single elements form incommensurate crystal structures under pressure, where a zeolite-type “host” sublattice surrounds a “guest” sublattice comprising 1D chains of atoms. On “chain melting,” diffraction peaks from the guest sublattice vanish, while those from the host remain. Diffusion of the guest atoms is expected to be confined to the channels in the host sublattice, which suggests 1D melting. Here, we present atomistic simulations of potassium to investigate this phenomenon and demonstrate that the chain-melted phase has no long-ranged order either along or between the chains. This 3D disorder provides the extensive entropy necessary to make the chain melt a true thermodynamic phase of matter, yet with the unique property that diffusion remains confined to 1D only. Calculations necessitated the development of an interatomic forcefield using machine learning, which we show fully reproduces potassium’s phase diagram, including the chain-melted state and 14 known phase transitions.
机译:各种单一元素在压力下形成不相称的晶体结构,其中沸石型“主体”亚晶格围绕着包含一维原子链的“客体”亚晶格。在“链熔化”时,来自客体亚晶格的衍射峰消失,而来自主晶格的衍射峰保留。预计来宾原子的扩散仅限于主体亚晶格中的通道,这表明一维熔融。在这里,我们提出了钾的原子模拟研究此现象,并证明链熔化相沿链之间或链之间没有长程有序。这种3D紊乱提供了使链融化成为物质真正的热力学相所必需的广泛熵,但具有独特的性质,即扩散仅局限于一维。计算结果需要使用机器学习来开发原子间力场,我们充分展示了它的相图,包括链熔化态和14个已知的相变。

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