Open AccessStructural and Charge Density Properties of Iron Doped Nickel Oxide Synthesized by Co-Precipitation Method
Author(s) -
S. Sasikumar,
S. Saravanakumar,
D. Sivaganesh,
S. Asath Bahadur,
M Alagiri,
S Ponnusamy,
C Muthamizh Chelvan,
Subhash Thota,
Jitendra Kumar,
G Babu,
G Ravi,
M Navaneethan,
M Arivanandhan,
Y Hayakawa,
A Mishra,
S Bandyopadhyay,
D Das,
L Miaomiao,
S Chang,
G Jing,
Lian,
R Murugan,
G Ravi,
G Vijayaprasath,
S Rajendran,
M Thaiyan,
M Nallappan,
M Gopalan,
Y Hayakawa,
J Bahadur,
D Sen,
S Mazumder,
S Ramanathan,
I Hotovy,
J Huran,
L Spiess,
V Hascik,
Rehacek,
T Nathan,
A Aziz,
A Noor,
S Prabaharan,
Q Pankhurst,
J Connolly,
S Jones,
J Dobson,
C Sun,
J Lee,
M Zhang,
M Mohammadijoo,
Z Naderi,
S Khorshidi,
V Sadrnezhaad,
Mazinani,
M Kiani,
M Tehrani,
H Sayahi,
L Shaohui,
J Jianfeng,
W Jiao,
L Shijiang,
W Xinchang,
S Honghang,
H Xing,
Z Sohaib,
Y Yudie,
A Amin,
S Marc,
C Philip,
L Lin,
L Zhu,
S Martin,
K Watkins,
B Reeti,
R Soumyendu,
K Nikhil,
D Misra,
H Rietveld,
D Collins,
M Rahman,
R Radhakrishnan,
R Gopalakrishnan,
S Saravanakumar,
R Saravanan,
S Sasikumar,
K Momma,
F Izumi,
K Momma,
F Izumi
Publication year - 2020
Publication title -
international journal of recent technology and engineering (ijrte)
Language(s) - English
Resource type - Journals
ISSN - 2277-3878
DOI - 10.35940/ijrte.d1046.1284s419
Subject(s) - rietveld refinement , materials science , nickel oxide , non blocking i/o , charge density , nickel , crystallography , oxide , scanning electron microscope , analytical chemistry (journal) , crystal structure , chemistry , metallurgy , catalysis , quantum mechanics , physics , chromatography , biochemistry , composite material
Ni1-xFexO (x = 0.00, 0.01, 0.02, 0.03, 0.04) samples were successfully synthesized by co-precipitation method. Room temperature structural properties were analyzed by PXRD studies and Rietveld profile refinement technique. The structural results revealed that the samples assigned by cubic symmetry with Fm3m space group. Effects of structural properties with respect to the Iron substitutions in NiO matrix was investigated. Charge density profiles of the prepared materials were also investigated by maximum entropy method. From MEM analysis, it found that the ionic nature of Ni-O bond decreased. The surface morphologies were determined by scanning electron microscopic (SEM) measurements.
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