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通过分子动力学模拟预测纯元素中已观测到的二次熔化温度。

Prediction of Second Melting Temperatures Already Observed in Pure Elements by Molecular Dynamics Simulations.

作者信息

Tournier Robert F, Ojovan Michael I

机构信息

UPR 3228 Centre National de la Recherche Scientifique, Laboratoire National des Champs Magnétiques Intenses, European Magnetic Field Laboratory, Institut National des Sciences Appliquées de Toulouse, Université Grenoble Alpes, F-31400 Toulouse, France.

Department of Materials, Imperial College London, London SW7 2AZ, UK.

出版信息

Materials (Basel). 2021 Oct 29;14(21):6509. doi: 10.3390/ma14216509.

Abstract

A second melting temperature occurs at a temperature T higher than T in glass-forming melts after heating them from their glassy state. The melting entropy is reduced or increased depending on the thermal history and on the presence of antibonds or bonds up to T. Recent MD simulations show full melting at T = 1.119T for Zr, 1.126T for Ag, 1.219T for Fe and 1.354T for Cu. The non-classical homogeneous nucleation model applied to liquid elements is based on the increase of the Lindemann coefficient with the heating rate. The glass transition at T and the nucleation temperatures T of glacial phases are successfully predicted below and above T. The glass transition temperature T increases with the heating rate up to T. Melting and crystallization of glacial phases occur with entropy and enthalpy reductions. A universal law relating T and T around T shows that T cannot be higher than 1.293T for T= 1.47T. The enthalpies and entropies of glacial phases have singular values, corresponding to the increase of percolation thresholds with T and T above the Scher and Zallen invariant at various heating and cooling rates. The G-phases are metastable up to T because the antibonds are broken by homogeneous nucleation of bonds.

摘要

在将玻璃形成熔体从玻璃态加热后,会在高于玻璃转变温度(T)的温度(T)处出现第二个熔点。熔化熵会根据热历史以及直至温度(T)时反键或键的存在情况而降低或增加。最近的分子动力学模拟表明,对于锆,在(T = 1.119T)时完全熔化;对于银,在(1.126T)时完全熔化;对于铁,在(1.219T)时完全熔化;对于铜,在(1.354T)时完全熔化。应用于液态元素的非经典均匀成核模型基于林德曼系数随加热速率的增加。在(T)以下和高于(T)时,成功预测了(T)处的玻璃转变和冰相的成核温度(T)。玻璃转变温度(T)随加热速率增加直至(T)。冰相的熔化和结晶伴随着熵和焓的降低。在(T)附近将(T)和(T)联系起来的一个通用定律表明,对于(T = 1.47T),(T)不能高于(1.293T)。冰相的焓和熵具有奇异值,这对应于在各种加热和冷却速率下,高于舍尔和扎伦不变量时,随着(T)和(T)渗流阈值的增加。(G)相在直至(T)时是亚稳态的,因为反键通过键的均匀成核而断裂。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/90d3/8585396/53d71d07eda9/materials-14-06509-g001.jpg

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