Amit Sahu

ORCID: 0000-0003-4469-8618
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About
Contact & Profiles
Research Areas
  • Catalysis and Hydrodesulfurization Studies
  • Chemical Synthesis and Reactions
  • Metal-Organic Frameworks: Synthesis and Applications
  • Electrocatalysts for Energy Conversion
  • MXene and MAX Phase Materials
  • Nonlinear Optical Materials Research
  • Advanced Photocatalysis Techniques
  • Copper-based nanomaterials and applications
  • Healthcare Systems and Reforms
  • Ionic liquids properties and applications
  • Machine Learning in Materials Science
  • Chemical Synthesis and Characterization
  • X-ray Diffraction in Crystallography
  • Magnetic Properties and Synthesis of Ferrites
  • 2D Materials and Applications
  • Electronic and Structural Properties of Oxides
  • Adsorption and biosorption for pollutant removal
  • Chalcogenide Semiconductor Thin Films
  • CO2 Reduction Techniques and Catalysts
  • Catalytic Processes in Materials Science
  • Carbon dioxide utilization in catalysis
  • Covalent Organic Framework Applications
  • Iron oxide chemistry and applications
  • Ferroelectric and Piezoelectric Materials
  • Corrosion Behavior and Inhibition

Laboratoire Interdisciplinaire Carnot de Bourgogne
2023

Université de Bourgogne
2023

Centre National de la Recherche Scientifique
2020-2023

École Normale Supérieure de Lyon
2020-2023

Université Claude Bernard Lyon 1
2020-2023

Laboratoire de Chimie
2020-2023

IFP Énergies nouvelles
2020-2022

Indian Institute of Science Education and Research Pune
2016-2018

A three-dimensional water-stable cationic metal-organic framework (MOF) pillared by a neutral ligand and with Ni(II) metal nodes has been synthesized employing rational design approach. Owing to the ordered arrangement of uncoordinated tetrahedral sulfate (SO4 (2-) ) ions in channels, compound employed for aqueous-phase ion-exchange applications. The exhibits rapid colorimetric capture environmentally toxic oxoanions (with similar geometries) selective manner. This system is first example...

10.1002/anie.201600185 article EN Angewandte Chemie International Edition 2016-02-08

Abstract A three‐dimensional water‐stable cationic metal–organic framework (MOF) pillared by a neutral ligand and with Ni II metal nodes has been synthesized employing rational design approach. Owing to the ordered arrangement of uncoordinated tetrahedral sulfate (SO 4 2− ) ions in channels, compound employed for aqueous‐phase ion‐exchange applications. The exhibits rapid colorimetric capture environmentally toxic oxoanions (with similar geometries) selective manner. This system is first...

10.1002/ange.201600185 article EN Angewandte Chemie 2016-02-08

Amorphous MoS3 (a-MoS3) is an appealing low-cost catalyst for the hydrogen evolution reaction (HER), which a promising process electrocatalytic generation. In this study, we scrutinize stability and HER catalytic activity of carbon-supported Mo3S9–x-clusters under electrochemical conditions by using grand-canonical density functional theory (GC-DFT) coupled with cluster-continuum solvation strategy. We show that some sulfur atoms Mo3S9 cluster can be removed as H2S conditions. This partial...

10.1021/acscatal.3c03292 article EN ACS Catalysis 2023-11-09

In spite of the interest a-MoS3 based nanomaterials, amorphous nature MoS3 phase makes it challenging to control and understand its chemical reactivity. particular, type structural building unit such as Mo3 triangular vs Mo chain is still debated, while ambivalent interpretation sulfur species (S2–, S22–) Mo–Mo bonds leads ambiguous interpretations spectroscopic data By density functional theory (DFT), we simulate energetic, structural, features relevant zero-dimensional 0D-, 1D-, 2D-MoS3...

10.1021/acs.cgd.0c00981 article EN Crystal Growth & Design 2020-10-26

10.1016/j.jcat.2022.03.007 article EN publisher-specific-oa Journal of Catalysis 2022-03-16

10.1016/j.apsusc.2023.157467 article EN publisher-specific-oa Applied Surface Science 2023-05-11

We predict by density functional theory (DFT) calculations structural modifications specific of the paraelectric/ferroelectric transition and demonstrate that they can be tracked experimentally means photoelectron spectroscopy (PES). For BaTiO3, we evidence Ba 4d core-level binding energy shifts conveniently allow tracking for both approaches. DFT reveal different temperature behaviors bulk surface features, which followed PES thanks to shifts. Consistently, our data show such occur at a...

10.1021/acs.jpcc.3c07564 article EN The Journal of Physical Chemistry C 2023-12-16

A rational design strategy has been employed for the synthesis of an uncommon example a water-stable cationic metalorganic framework (MOF).[1]The MOF (1-SO4) is built on tripodal neutral ligand and held by Ni(II) nodes.The bears presence aligned arrangement free sulphate (SO42-) which tapped function aqueous phase ion-exchange.The stability compound utilized detection via capture environmentally hazardous inorganic pollutants viz.oxoanions heavy-metals like dichromate (Cr2O72-) permanganate...

10.1107/s2053273317082419 article EN Acta Crystallographica Section A Foundations and Advances 2017-12-01
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