2017
DOI: 10.1016/j.jallcom.2016.09.318
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A journey from bulk brass to nanobrass: A comprehensive study showing structural evolution of various Cu/Zn bimetallic nanophases from the vaporization of brass

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Cited by 23 publications
(16 citation statements)
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“…50-1333 and 65-6567), respectively, and are distinctively shifted from the fcc metallic copper pattern (JCPDS no. 04-0836), as reported elsewhere for brass BNPs and shown in Figure . Moreover, by using MDI’s Jade software for a whole peak fit and lattice calculation and based on the main crystallographic plane (111) of the fcc structure, the lattice parameter, a , was found to be 3.6294 Å which is noticeably distorted compared to the value of metallic copper (3.615 Å).…”
Section: Resultssupporting
confidence: 65%
“…50-1333 and 65-6567), respectively, and are distinctively shifted from the fcc metallic copper pattern (JCPDS no. 04-0836), as reported elsewhere for brass BNPs and shown in Figure . Moreover, by using MDI’s Jade software for a whole peak fit and lattice calculation and based on the main crystallographic plane (111) of the fcc structure, the lattice parameter, a , was found to be 3.6294 Å which is noticeably distorted compared to the value of metallic copper (3.615 Å).…”
Section: Resultssupporting
confidence: 65%
“…In spite of detailed knowledge about the bulk phases of brass, little is known about brass NPs, and even though a lot of progress has been made in recent years, experimental synthesis and characterization of brass NPs remains a 1 arXiv:2103.14130v1 [cond-mat.mtrl-sci] 25 Mar 2021 formidable challenge. Hence, to date only a few studies have addressed the synthesis of brass NPs, [13][14][15][16][17] and also theoretical studies are still rare. [18][19][20] Although a variety of methods such as basinhopping Metropolis Monte Carlo [21][22][23] (BHMC), genetic algorithms 24,25 and minima hopping 26 are available to identify low-energy configurations of large metal NPs, the global optimization (GO) of these systems remains a challenging task, [27][28][29][30][31][32] because alloy NPs have many degrees of freedom such as size, shape, composition and distribution of the elemental species.…”
Section: Introductionmentioning
confidence: 99%
“…图 8 两种金属纳米粒子共消化熟化制备合金纳米粒子的结构示意图 Figure 8 Schematic illustration for alloy nanostructures by codigestive ripening of two metal nanoparticles 纳米合金与结构规整的金属间化合物的制备相对 简单, 其共消化熟化的结果受热力学控制. 通过金属与 配体的配合物的扩散, 实现不同颗粒之间的金属原子交 换 [30] , 这 种 方 法 制 备 的 纳 米 合 金 如 Au-Pd [96,97] 、 Au-Ag [19,98] 、Cu-Mg [99] 、Cu-Pd [100] 、Cu-Zn [101] 和磁性 FePt 纳米粒子等 [102,103] , 金属间化合物包括 Au-Cu [104,105] 、 Au-Sn [106] 、AgIn 3 和 AuIn 2 [107] 等.…”
Section: 金属纳米粒子的合金化unclassified
“…杨云等 [18] 结合消化熟化方法和种子生长法合成了 系列核壳型双金属纳米粒子(Ag@Pd、 Pd@Au、 Pd@Ag、 Au@Pd、Au@Ag、Pt@Au 和 Pt@Pd), 其中颗粒尺寸、 壳层厚度和元素组成可以通过调节前驱物与种子比例 控制; 如果延长消化熟化时间, 这些核壳型纳米粒子则 转变为合金. 此外, Jagirdar 等 [101] 将核壳型 Cu@Zn 纳米 粒子在对异丁基甲苯中加热回流时, 发现铜原子从内部 逐渐扩散到表面聚集, 再进行配体消化后可以形成两种 金属的异质结.…”
Section: 金属纳米粒子的合金化unclassified