Size Dependent Phase Diagrams of Nickel-Carbon Nanoparticles

被引:61
作者
Magnin, Y. [1 ,2 ]
Zappelli, A. [1 ,2 ]
Amara, H. [3 ]
Ducastelle, F. [3 ]
Bichara, C. [1 ,2 ]
机构
[1] Aix Marseille Univ, Ctr Interdisciplinaire Nanosci Marseille, Campus Luminy,Case 913, F-13288 Marseille, France
[2] CNRS, F-13288 Marseille, France
[3] CNRS, ONERA, Lab Etude Microstruct, F-92322 Chatillon, France
关键词
SUBSURFACE CARBON; GROWTH; NANOCLUSTERS; NANOTUBES; THERMODYNAMICS; TRANSITIONS; PARTICLES; DYNAMICS; CARBIDE; ORDER;
D O I
10.1103/PhysRevLett.115.205502
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The carbon rich phase diagrams of nickel-carbon nanoparticles, relevant to catalysis and catalytic chemical vapor deposition synthesis of carbon nanotubes, are calculated for system sizes up to about 3 nm (807 Ni atoms). A tight binding model for interatomic interactions drives the grand canonical Monte Carlo simulations used to locate solid, core shell and liquid stability domains, as a function of size, temperature, and carbon chemical potential or concentration. Melting is favored by carbon incorporation from the nanoparticle surface, resulting in a strong relative lowering of the eutectic temperature and a phase diagram topology different from the bulk one. This should lead to a better understanding of the nanotube growth mechanisms.
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页数:5
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