Suppr超能文献

连续二元纳米合金的相图:尺寸、形状和偏析效应。

Phase Diagram of Continuous Binary Nanoalloys: Size, Shape, and Segregation Effects.

机构信息

National Laboratory of Solid State Microstructures, Collaborative Innovation Center of Advanced Microstructures, College of Engineering and Applied Sciences, Institute of Materials Engineering, Nanjing University, Jiangsu, PR China.

出版信息

Sci Rep. 2017 Feb 7;7:41990. doi: 10.1038/srep41990.

Abstract

The phase diagrams of continuous binary nanoalloys are important in providing guidance for material designs and industrial applications. However, experimental determination of the nano-phase diagram is scarce since calorimetric measurements remain quite challenging at the nanoscale. Based on the size-dependent cohesive energy model, we developed a unified nano-thermodynamic model to investigate the effects of the size, shape, and segregation on the phase diagrams of continuous binary nanoalloys. The liquidus/solidus dropped in temperature, two-phase zone was narrowed, and the degree of surface segregation decreased with decrease in the size or increase in the shape factor. The congruent melting point of Cu-Au nanoalloys with and without segregation is linearly shifted to higher Au component and lower temperature with decreasing size or increasing shape factor. By reviewing surface segregated element of different binary nanoalloys, two segregation rules based on the solid surface energy and atomic size have been identified. Moreover, the established model can be employed to describe other physicochemical properties of nanoalloys, e.g. the cohesive energy, catalytic activation energy, and order-disorder transition temperature, and the validity is supported by available other theoretical prediction, experimental data and molecular dynamic simulations results. This will help the experimentalists by guiding them in their attempts to design bimetallic nanocrystals with the desired properties.

摘要

连续二元纳米合金的相图在为材料设计和工业应用提供指导方面非常重要。然而,由于在纳米尺度上量热测量仍然具有相当大的挑战性,因此实验确定纳米相图的方法很少。基于尺寸相关的内聚能量模型,我们开发了一个统一的纳米热力学模型,以研究尺寸、形状和偏析对连续二元纳米合金相图的影响。液相/固相的温度下降,双相区变窄,表面偏析程度随着尺寸的减小或形状因子的增加而降低。具有和不具有偏析的 Cu-Au 纳米合金的共晶熔点随尺寸或形状因子的减小而线性向更高的 Au 成分和更低的温度移动。通过回顾不同二元纳米合金的表面偏析元素,基于固-表界面能和原子尺寸,确定了两个偏析规则。此外,所建立的模型可用于描述纳米合金的其他物理化学性质,例如内聚能、催化激活能和有序-无序转变温度,其有效性得到了其他理论预测、实验数据和分子动力学模拟结果的支持。这将帮助实验人员指导他们尝试设计具有所需性能的双金属纳米晶体。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/1721/5294570/256b3794d1e3/srep41990-f1.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验