Synthesis, structure, stability and phase diagrams of selected bimetallic silver- and nickel-based nanoparticles

被引:10
|
作者
Pinkas, J. [1 ,2 ]
Sopousek, J. [1 ,2 ]
Broz, P. [1 ,2 ]
Vykoukal, V. [1 ,2 ]
Bursik, J. [3 ]
Vrestal, J. [1 ]
机构
[1] MU, CEITEC, Kamenice 5, Brno 62500, Czech Republic
[2] Masaryk Univ, Dept Chem, Fac Sci, Kotlarska 2, Brno 61137, Czech Republic
[3] Acad Sci Czech Republ, IPM, CEITEC, Zizkova 22, Brno 61662, Czech Republic
关键词
Nanoalloy; Melting; Mass spectrometry; Electron microscopy; EXCESS GIBBS ENERGY; SPINODAL DECOMPOSITION; SURFACE-TENSION; NANO-PARTICLES; CORE-SHELL; ALLOY; PREDICTION; SIZE; TEMPERATURE; THERMODYNAMICS;
D O I
10.1016/j.calphad.2018.11.013
中图分类号
O414.1 [热力学];
学科分类号
摘要
An overview of the research on silver-based (Ag-Sn, Ag-Cu, Ag-Ni) and nickel-based (Cu-Ni, Au-Ni, Ni-Pt) bimetallic nanoparticles is presented. The investigated nanoparticles in this review are formed by elements that represent an important group of metals revealing fcc lattice under macro-sized conditions (with the exception of Sn). The effects of surface stabilizing layer of the alloy nanoparticles are also described. Our experience with synthesis, characterization and stabilization of alloy nanoparticles is summarized. The development of the nanoparticle synthesis represents an important and mandatory part of the experimental nanoalloy research. Main synthetic routes under focus are the low temperature borohydride reduction method, the high temperature oleylamine synthesis, and the high pressure method in autoclave. The subsequent structural studies are focused on both nanoparticle core and outer stabilizing layer. The cores of the nanoparticles are studied mainly by electron microscopy techniques. The phase stability of the nanoparticle core is investigated by thermal analysis. The Knudsen effusion mass spectrometry was applied for studies of stabilizing organic molecules that can be found on the surface of the nanoparticles. The presented overview of the experimental results is complemented by thermodynamic calculations of phase diagrams by the CALPHAD method.
引用
收藏
页码:139 / 148
页数:10
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