Surface Segregation in Chromium-Doped NiCr Alloy Nanoparticles and Its Effect on Their Magnetic Behavior

被引:37
作者
Bohra, Murtaza [1 ,2 ]
Grammatikopoulos, Panagiotis [1 ]
Diaz, Rosa E. [1 ]
Singh, Vidyadhar [1 ]
Zhao, Junlei [3 ,4 ]
Bobo, Jean-Francois [5 ]
Kuronen, Antti [3 ,4 ]
Djurabekova, Flyura [3 ,4 ]
Nordlund, Kai [3 ,4 ]
Sowwan, Mukhles [1 ,6 ]
机构
[1] Grad Univ, OIST, Nanoparticles Design Unit, Okinawa 9040495, Japan
[2] Mahindra Ecole Cent, Hyderabad 500043, Andhra Pradesh, India
[3] Univ Helsinki, Dept Phys, FIN-00014 Helsinki, Finland
[4] Univ Helsinki, Helsinki Inst Phys, FIN-00014 Helsinki, Finland
[5] CEMES, F-31055 Toulouse 4, France
[6] Al Quds Univ, Nanotechnol Res Lab, East Jerusalem, Israel
关键词
MOLECULAR-DYNAMICS; PHASE; SIZE; TRANSITION; AGCU; IRON; AGNI;
D O I
10.1021/acs.chemmater.5b00837
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Surface Segregation designates the phenomenon of variation in chemical composition between the surface and the bulk of an alloy, which can have a beneficial or detrimental effect on its physical and chemical properties. This is even more pronounced in nanoalloys, i.e., alloy systems comprised of nanoparticles; with significant surface-to-volume ratios. In this case study we demonstrate the element-specific Cr segregation in Ni-rich NiCr alloy nanoparticles and nanogranular films grown by gas-phase synthesis methods. In :situ annealing measurements (300-800 K), performed under vacuum using aberration-corrected environmental transmission electron microscopy (E-TEM), and vibrating sample magnetometry (VSM) revealed progressive Cr segregation with annealing temperature and subsequent complete transformation into core satellite structures at 700 K. Simultaneously, atomistic computer simulations' (molecular dynamics (MD) and Metropolis Monte Carlo (MMC)) elucidated the resultant structures, explaining, the driving force behind segregation energetically. Most importantly, we emphasize the significant effects of,Cr segregation on magnetic properties, namely, (i) the highly nonsaturated M-H loops (below the Neel temperature of antiferromagnetic Cr) with reduced coercivities and (ii) the uncompensated high Curie temperatures; T-C, compared to the NiCr bulk, which approach bulk Ni values upon annealing. Both are clear evidence that the distribution of Cr in the nearest-neighbor shells of Ni atoms differs from that of the bulk NiCr alloy, reconfirming our structural findings.
引用
收藏
页码:3216 / 3225
页数:10
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