Structural Investigation and Optical Properties of Silver Nanoparticles Synthesis by Chemical Method

Authors J. Singh1 , J. Tripathi1 , M. Sharma1, A. Valuskar1, G.S. Chandrawat1 , S.N. Jha2, S. Tripathi2
Affiliations

1Department of Physics, ISLE, IPS Academy, Indore, Madhya Pradesh, India

2A&MPD, Bhabha Atomic Research Centre, Mumbai, India

Е-mail jaiveer24singh@gmail.com
Issue Volume 12, Year 2020, Number 2
Dates Received 10 February 2020; revised manuscript received 12 April 2020; published online 25 April 2020
Citation J. Singh, J. Tripathi, M. Sharma, et al., J. Nano- Electron. Phys. 12 No 2, 02006 (2020)
DOI https://doi.org/10.21272/jnep.12(2).02006
PACS Number(s) 33.20.Rm, 33.20.Ea, 07. 85.Qe
Keywords Nanoparticles (68) , Chemical Method (4) , XRD (64) , FTIR (22) , EXAFS.
Annotation

We reported here the synthesis, structural characterization and optical properties of silver nanoparticles (Ag NPs). Chemical synthesis method was used to synthesize the Ag NPs. Ethylene was used as capping and reducing reagent. As prepared Ag NPs sample was characterized by X-ray diffraction, X-ray absorption spectroscopy (XAS), scanning electron microscope (SEM) and fourier transform infrared spectroscopy (FTIR). Rietveld refinement of diffraction data revealed the dimensions of unit cell, hkl values, and Fm-3m space group of Ag NPs. The average crystallite size was found to be ~ 38.5 nm. Both X-ray absorption near edge structure (XANES) and Extended X-ray absorption fine structure (EXAFS) techniques at silver K-edge at BL-9 beam line at Indus-2 synchrotron radiation source (2.5 GeV, 125 mA), RRCAT, Indore (M. P.), India. A computer software package IFEFFIT was used to analyze physical parameters. FTIR revealed chemical bonding and symmetry of molecules.

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