Behavior of Gold Nanoparticles at the Interphase Boundary of Quartz–Selenide Copper and Iron at a Temperature of 450 °C and Different Selenium Activity

V.V. Akimov, D. Babkin, O. Belozerova
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Abstract

—In this work, based on structural and phase analysis data, we consider the behavior of Au nanoparticles (NP) during the formation of interphase boundaries between quartz and copper and iron selenides upon annealing at 450 °C and different selenium activities: lgfSe2=−2.4 with a melted selenium buffer and lgfSe2=−3.15 according to the indications of the indicator mineral mixture γ–Fe1–xSe and δ–Fe1–xSe. In two series of experiments, contrasting textural features (nano- and microstates) of the initial metal phases were used, which made it possible to construct 2D and 3D models of interphase boundaries. In the first case, thin layers of gold NPs (~30 nm thick), iron (~50 nm thick), and copper (~50 nm thick) were deposited onto quartz crystals less than 40 μm in size by magnetron sputtering, i.e., all metals were in a nanosized state. In the second case, iron, copper, and selenium (in eskebornite stoichiometry – CuFeSe2) were introduced into the system in the form of micron-sized powder materials (1–10 microns). Gold still remained in the form of NPs on the quartz surface. The thermal annealing products were studied by X-ray diffraction (XRD) and scanning electron microscopy (SEM) analyses, and X-ray photoelectron spectroscopy (XPS). The study showed that, regardless of the activity of selenium, annealing of Au NPs leads to partial enlargement of particles (up to submicron sizes) based on the self-assembly mechanism (the size distribution of Au particles corresponds to a lognormal law with a maximum shifted towards smaller sizes), and gold remains in the metallic state. The 2D model of the interphase boundary is a mineral mixture of copper selenides (Cu2Se), iron (γ–Fe1–xSe) and islands of submicron gold particles formed on the surface of quartz. The 3D model of the interphase boundary is characterized by the fact that Au particles are concentrated mainly in eskebornite, and not on the quartz surface. Moreover, NPs are localized in the pores of mesoporous eskebornite, and submicron particles with a size of ~ 200 nm or more are displaced to the surface of eskebornite particles. Based on the data obtained, typomorphic features of the presence of Au NPs in the ore-forming processes of the formation and development of gold ore deposits are formulated.
在 450 °C 温度和不同硒活性条件下,金纳米粒子在石英-硒化铜-铁相间边界的行为
-在这项工作中,我们基于结构和相分析数据,考虑了在 450 °C 退火和不同硒活度条件下石英与铜硒化物和铁硒化物之间形成相间边界过程中金纳米粒子(NP)的行为:熔融硒缓冲液 lgfSe2=-2.4 和根据指示矿物混合物 γ-Fe1-xSe 和 δ-Fe1-xSe 的指示 lgfSe2=-3.15。在两个系列的实验中,使用了初始金属相的对比纹理特征(纳米和微观状态),从而构建了相间边界的二维和三维模型。在第一种情况下,通过磁控溅射将金(约 30 纳米厚)、铁(约 50 纳米厚)和铜(约 50 纳米厚)的薄层沉积到尺寸小于 40 微米的石英晶体上,即所有金属都处于纳米状态。在第二种情况中,铁、铜和硒(按照埃斯基邦尼特的化学计量法 - CuFeSe2)以微米级粉末材料(1-10 微米)的形式被引入到系统中。金仍然以 NPs 的形式留在石英表面。通过 X 射线衍射 (XRD) 和扫描电子显微镜 (SEM) 分析以及 X 射线光电子能谱 (XPS) 对热退火产物进行了研究。研究表明,无论硒的活性如何,基于自组装机制,金纳米粒子的退火都会导致粒子的部分增大(达到亚微米级)(金粒子的尺寸分布符合对数正态分布规律,最大值向更小尺寸移动),而金则保持金属态。相间边界的二维模型是在石英表面形成的铜硒化物(Cu2Se)、铁(γ-Fe1-xSe)和亚微米金颗粒岛屿的矿物混合物。相间边界三维模型的特点是金颗粒主要集中在埃斯基伯恩岩中,而不是石英表面。此外,NPs 定位于介孔埃斯基波恩石的孔隙中,尺寸约为 200 nm 或更大的亚微米颗粒被移至埃斯基波恩石颗粒的表面。根据所获得的数据,提出了在金矿床形成和发展的成矿过程中存在 Au NPs 的典型特征。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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