TY - JOUR
T1 - Fe-Ni nanoparticles
T2 - A multiscale first-principles study to predict geometry, structure, and catalytic activity
AU - Teeriniemi, Juhani
AU - Melander, Marko
AU - Lipasti, Saana
AU - Hatz, Richard
AU - Laasonen, Kari
PY - 2017
Y1 - 2017
N2 - Nanoparticles of iron and nickel are promising candidates as nanosized soft magnetic materials and as catalysts for carbon nanotube synthesis and CO methanation, among others. To understand geometry-And size-dependent properties of these nanoparticles, phase diagram of Fe/Ni alloy nanoparticles was calculated by density functional theory and cluster expansion method. Ground state convex is presented for face-centered cubic (FCC), body-centered cubic (BCC), and icosahedral (ICO) particles. Previous experimental observations were explained by using multiscale model for particles with realistic size (diameter ≥2 nm). At size 1.5 nm, geometry changes from BCC at low X(Ni) to icosahedral at high X(Ni). FCC is stabilized over icosahedral geometry by increasing number of atoms from 561 to 923. In large FCC particles, there is enrichment of Fe atoms from core to shell beneath surface, while surface and core are enriched by Ni atoms. Catalytic enhancement effect in CO methanation was found to be due to Ni incorporating in the active sites which brings adsorption energy of oxygen closer to the optimum. The predicted phase diagrams and implications on catalysis are expected to help rationalization of experimental results and provide guidance for design of Fe/Ni-based nanomaterials.
AB - Nanoparticles of iron and nickel are promising candidates as nanosized soft magnetic materials and as catalysts for carbon nanotube synthesis and CO methanation, among others. To understand geometry-And size-dependent properties of these nanoparticles, phase diagram of Fe/Ni alloy nanoparticles was calculated by density functional theory and cluster expansion method. Ground state convex is presented for face-centered cubic (FCC), body-centered cubic (BCC), and icosahedral (ICO) particles. Previous experimental observations were explained by using multiscale model for particles with realistic size (diameter ≥2 nm). At size 1.5 nm, geometry changes from BCC at low X(Ni) to icosahedral at high X(Ni). FCC is stabilized over icosahedral geometry by increasing number of atoms from 561 to 923. In large FCC particles, there is enrichment of Fe atoms from core to shell beneath surface, while surface and core are enriched by Ni atoms. Catalytic enhancement effect in CO methanation was found to be due to Ni incorporating in the active sites which brings adsorption energy of oxygen closer to the optimum. The predicted phase diagrams and implications on catalysis are expected to help rationalization of experimental results and provide guidance for design of Fe/Ni-based nanomaterials.
UR - http://www.scopus.com/inward/record.url?scp=85027256738&partnerID=8YFLogxK
U2 - 10.1021/acs.jpcc.6b10926
DO - 10.1021/acs.jpcc.6b10926
M3 - Article
AN - SCOPUS:85027256738
SN - 1932-7447
VL - 121
SP - 1667
EP - 1674
JO - Journal of Physical Chemistry C
JF - Journal of Physical Chemistry C
IS - 3
ER -