A
Anjan Sil
Researcher at Indian Institute of Technology Roorkee
Publications - 87
Citations - 830
Anjan Sil is an academic researcher from Indian Institute of Technology Roorkee. The author has contributed to research in topics: Ionic conductivity & Ceramic. The author has an hindex of 14, co-authored 83 publications receiving 649 citations. Previous affiliations of Anjan Sil include Thapar University & Banaras Hindu University.
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A study on sliding and erosive wear behaviour of atmospheric plasma sprayed conventional and nanostructured alumina coatings
TL;DR: In this paper, the hardness, sliding, and erosive wear of the nanostructured alumina coatings (NC) were investigated and compared with that of conventional alumina coating (CC).
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Tribological behavior of plasma sprayed Cr2O3–3%TiO2 coatings
TL;DR: In this article, the wear and erosion properties of conventional and nanostructured Cr2O3-3%TiO2 ceramic coatings (i.e., CC3T and NC3T, respectively) using pin on disc type dry sliding and pot type slurry erosion test were investigated.
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Microstructural relationship with fracture toughness of undoped and rare earths (Y, La) doped Al2O3–ZrO2 ceramic composites
Kuntal Maiti,Anjan Sil +1 more
TL;DR: In this article, the fracture toughness of ZrO2O3-5 ¼ 5 ¼ wt% ZnO2 (AZ) composites were characterized for microstructural investigation and determination of phase formation to draw a possible relationship between these characterization results with fracture toughness measured by SEPB test method using three-point bend test.
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Photocatalytic response of Fe, Co, Ni doped ZnO based diluted magnetic semiconductors for spintronics applications
S.S. Ghosh,C. Choubey,Anjan Sil +2 more
TL;DR: In this paper, the average particle size of 10 at.% Fe, Co, Ni doped and pristine ZnO derived films are found as 10.01, 12.03, 15.36 and 16.16
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Suppression of Jahn–Teller distortion by chromium and magnesium doping in spinel LiMn2O4: A first-principles study using GGA and GGA+U
TL;DR: In this article, the effect of doping spinel LiMn 2 O 4 with chromium and magnesium has been studied using the first-principles spin density functional theory (DFT) within generalized gradient approximation (GGA ) and GGA+U.