Molecular Dynamics Simulation of Ni Nanoparticles Sintering Process in Ni/YSZ Multi-Nanoparticle System

We have developed a molecular dynamics (MD) simulation method to investigate the sintering of nickel nanoparticles in the nickel and yttria-stabilized zirconia (Ni/YSZ) anode of a solid oxide fuel cell (SOFC). The conventional sintering model consists of only two or three nickel nanoparticles. There...

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Veröffentlicht in:	Journal of physical chemistry. C 2013-05, Vol.117 (19), p.9663-9672
Hauptverfasser:	Xu, Jingxiang, Sakanoi, Ryota, Higuchi, Yuji, Ozawa, Nobuki, Sato, Kazuhisa, Hashida, Toshiyuki, Kubo, Momoji
Format:	Artikel
Sprache:	eng
Schlagworte:	Applied sciences Cross-disciplinary physics: materials science rheology Energy Energy. Thermal use of fuels Equipments for energy generation and conversion: thermal, electrical, mechanical energy, etc Exact sciences and technology Fuel cells Materials science Nanocrystalline materials Nanoscale materials and structures: fabrication and characterization Other topics in nanoscale materials and structures Physics Porous materials granular materials Specific materials
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