Please use this identifier to cite or link to this item: http://hdl.handle.net/10603/430024
Title: Constructing transition metal based heterostructure nanomaterials for electrocatalysis
Researcher: Sarkar, Bidushi
Guide(s): Nanda, K K and avishankar, N
Keywords: Engineering and Technology
Material Science
Materials Science Biomaterials
University: Indian Institute of Science Bangalore
Completed Date: 2021
Abstract: Storing renewable energy into chemical bonds like hydrogen as a carbon-neutral energy carrier to deliver the energy demands is gaining attention. However, the popular hydrogen production route by water electrolysis involves sluggish half-cell reactions, namely, hydrogen and oxygen evolution reaction (HER and OER), urging the unequivocal development of electrocatalysts. Further, the employment of hydrogen in fuel cells involves a multielectron cathodic oxygen reduction reaction (ORR) that governs the overall efficiency of the fuel cells. Therefore, designing efficient alternatives to scarce and expensive Pt and RuO2-based commercial benchmark electrocatalysts is essential. We have rationally designed transition-metal-based monometallic, bimetallic, and nitride-based hybrid carbon nanostructures for the various electrocatalytic reactions. An inexpensive bimetallic (CoCr) system is developed for water splitting, and the activity is found to be better than the monometallic counterparts. To enhance the electroactive surface area, ultrafine Ru nanoparticles are decorated on N-doped carbon and exploited as bifunctional HER and ORR electrocatalysts. Short carbon nanotubes grafted on the N-doped carbon polyhedra anchoring the alloys of Co are synthesized for water splitting catalysis. Further, the role of Mott-Schottky heterojunction formation at the Ru/N-doped carbon interface towards HER activity is elucidated. Finally, an in-situ ammonia-free strategy to obtain CrN is explored as a Pt-free ORR catalyst. The mechanistic insights into the active site and reaction pathway are investigated using experimental analysis and density functional theory (DFT) calculations.... newline
Pagination: 227 p.
URI: http://hdl.handle.net/10603/430024
Appears in Departments:Materials Research Centre

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02_prelim pages.pdf627.45 kBAdobe PDFView/Open
03_table contents.pdf172.35 kBAdobe PDFView/Open
04_abstract.pdf121.63 kBAdobe PDFView/Open
05_chapter 1.pdf1.15 MBAdobe PDFView/Open
06_chapter 2.pdf1.87 MBAdobe PDFView/Open
07_chapter 3.pdf1.45 MBAdobe PDFView/Open
08_chapter 4.pdf2.51 MBAdobe PDFView/Open
09_chapter 5.pdf1.55 MBAdobe PDFView/Open
10_chapter 6.pdf3.51 MBAdobe PDFView/Open
11_annexure.pdf172.33 kBAdobe PDFView/Open
80_recommendation.pdf313.32 kBAdobe PDFView/Open
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