NANOSTRUCTURED MATERIALS FOR ENERGY APPLICATION
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IISER Mohali
Abstract
Recently, a new climate prediction was issued by World Meteorological Organization
(WMO), stating that, “There is a ~20% chance that one of the next 5 years will be at least
1.5°C warmer than pre-industrial levels, but the chance is increasing with time.” The heat
stress due to high surface temperature in the coming days would reach extreme affecting
human health, productivity, and mortality in many places on Earth Rising levels of CO 2
in the ocean causing huge proliferation of toxic algae, which is a potential threat to
marine life, coastal communities, aquaculture and fisheries and of course human health.
The ocean absorbs CO 2 at a rate of 22 million tons per day as revealed by the National
Oceanic and Atmospheric Administration. Increased acidity of the ocean’s surface water
resulting in the dissolution of shells and skeletons causing the extinction of numerous
species. An effort to obtain sustainable and clean energy, using electrocatalytic hydrogen
generation reactions and oxygen evolution reactions could be potential solutions towards
environmental degradation. In this regard the present thesis is focused on the formation of
transition metal based heterostructures of metal phosphide, nitride, sulphide, oxide,
single-atom catalyst (SACs), Metal-organic organic framework (MOF) and MOF-derived
materials for hydrogen evolution reaction (HER), oxygen evolution reaction (OER) and
oxygen reduction reaction (ORR). The first heterostructure we worked on is
Co@NC@MoS 2 for oxygen evolution reaction (OER) in which the synergistic effect
between Co@NC nanoparticles and MoS 2 nanosheets enhances the catalytic activity. The
catalyst exhibit the overpotential of 297 mV at 10 mA cm -2 of current density. Moving
forward we worked on transition metal oxide heterostructures and we developed CuO-
NiO, Co 3 O 4 -NiO heterostructure for OER with overpotential of 231 mV and 311 mV and
NiWO 4 -NiO heterostructure for HER with overpotential of 71 mV. Further, taking the
advantage of high electronegativity of metal fluorides we fabricated the metal fluoride
and metal nitride heterostructure (Co-Ni 3 N/CeF 3 ). This heterostructure exhibit the
overpotential of 180 mV at 10 mA cm -2 of current density. This ultralow overpotential
was obtained due to the interfacial charge transfer from Co-Ni 3 N to CeF 3 results in the
augmentation of valence state of Ni and Co which enhances the adsorption of
intermediates on the catalyst surface. Further we move on to explore the pristine MOF for
oxygen evolution reaction. the bimetallic Co, Ni based ultrathin metal-organic framework
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