十面体多金属纳米颗粒的大角会聚束电子衍射研究

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Blake Rogers, Carlos E. Rufino da Silva, Juan Pedro Palomares-Báez, J. Jesús Velázquez Salazar, José Luis Rodríguez López, Juan Martín Montejano-Carrizales and Miguel José Yacamán
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引用次数: 0

摘要

在这项工作中,我们报告了AuPdCuNi十面体纳米颗粒的表征使用先进的显微镜和计算技术。除此之外,我们还提出了一种分析不对称HOLZ模式的新方法。这种新方法提供了非常精确的晶格间距测定。利用会聚束衍射图像和分子动力学模拟的电子显微镜对AuCuPdNi十面体纳米粒子的结构特性有了重要的了解,这些纳米粒子对应于一个整体扭曲的FCC晶格,适合于a=b=0.287 nm和c=0.415 nm的BCT晶格。菌株以两对四面体的形式出现,每对都有不同的菌株,第五对与其他菌株不同。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Study of decahedral multimetallic nanoparticles using large-angle convergent-beam electron diffraction

Study of decahedral multimetallic nanoparticles using large-angle convergent-beam electron diffraction

In this work, we characterize AuCuNiPd decahedral nanoparticles using advanced electron microscopy and computational techniques. Additionally, we introduce a novel method for analyzing asymmetrical HOLZ patterns, enabling highly precise lattice spacing determinations. By combining convergent beam electron diffraction (CBED) imaging with molecular dynamics simulations, we gain valuable insights into the structural properties of these nanoparticles. Our results reveal a globally distorted FCC lattice, best approximated by a body-centered tetragonal (BCT) structure with lattice parameters a = b = 0.287 nm and c = 0.415 nm. From LACBED analysis, the strain distribution in decahedra consists of two pairs of tetrahedra with distinct strain values, while the fifth tetrahedron exhibits a unique strain state.

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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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