Doping effect on the local structure of metamagnetic Co doped Ni/NiO:GO core–shell nanoparticles using X-ray absorption spectroscopy and the pair distribution function

Literature Information

Publication Date 2018-12-05
DOI 10.1039/C8CP05267K
Impact Factor 3.676
Authors

U. P. Gawai, D. K. Gaikwad, M. R. Bodke, H. A. Khawal, K. K. Pandey, A. K. Yadav, S. N. Jha, D. Bhattacharyya, B. N. Dole


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Abstract

Core–shell nanoparticles of Co (0%, 3%, and 5%) doped Ni/NiO and incorporated (5 mg) graphene oxide (GO) sheets were synthesized by a sol–gel auto-combustion method. X-ray absorption near edge structure (XANES), extended X-ray absorption fine structure (EXAFS) and pair distribution function measurements were employed for the determination of the local structure and structural properties of the samples. Due to the effect of Co doping the bond lengths of all coordinate atoms were varied. The microstructural features in the core–shell structured particles were evaluated with high-resolution transmission electron microscopy (HRTEM). Magnetic properties of the samples revealed that both the interface of Ni/Co and NiO crystal lattices and the weight fraction of Ni have significant impact on their magnetic properties at 5 K to 300 K. Experimental results show that Co doping and GO incorporation into Ni/NiO suppress the antiferromagnetic charge ordering and lead to a spin-flop metamagnetic behavior at 5 K to 300 K temperatures. Above 5 K, the step-like transitions transform into broad ones. This step-like feature is correlated with the collapse of the balance between the magnetic energy and elastic energy at the core–shell interface. It is confirmed from M–T measurements that the blocking temperature of Ni/NiO was reduced with Co content.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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