Debdipto Acharya

ORCID: 0000-0002-4612-2623
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About
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Research Areas
  • Zeolite Catalysis and Synthesis
  • Membrane Separation and Gas Transport
  • Perovskite Materials and Applications
  • Catalysis and Oxidation Reactions
  • Chalcogenide Semiconductor Thin Films
  • Nuclear Physics and Applications
  • Quantum Dots Synthesis And Properties
  • Phase-change materials and chalcogenides
  • Surface and Thin Film Phenomena
  • Carbon Dioxide Capture Technologies
  • Advancements in Battery Materials
  • Semiconductor materials and interfaces
  • Phase Equilibria and Thermodynamics
  • Graphene research and applications
  • Electrocatalysts for Energy Conversion
  • Particle accelerators and beam dynamics
  • Membrane Separation Technologies
  • Fuel Cells and Related Materials
  • 2D Materials and Applications
  • Radiation Detection and Scintillator Technologies
  • Membrane-based Ion Separation Techniques
  • Diffusion Coefficients in Liquids
  • Thermochemical Biomass Conversion Processes
  • Heat transfer and supercritical fluids
  • Energy Harvesting in Wireless Networks

University of Milano-Bicocca
2023-2024

Université de Rennes
2020-2022

Institut National des Sciences Appliquées de Rennes
2022

Fonctions Optiques pour les Technologies de l’information
2022

Centre National de la Recherche Scientifique
2022

Jawaharlal Nehru Centre for Advanced Scientific Research
2019-2021

Université Rennes 2
2020

University of Salford
1989-1994

Compared to the Ruddlesden–Popper-phase, we find that Dion–Jacobson-phase 2D iodide perovskites have a slower rate of non-radiative carrier recombination.

10.1039/d0ta07205b article EN Journal of Materials Chemistry A 2020-01-01

Hybrid halide perovskites frequently undergo structural expansion due to various stimuli, significantly affecting their electronic properties and in particular charge carrier dynamics. It is essential atomistically model how geometric changes modify characteristics that are important for applications such as light harvesting lighting. Using ab initio simulations, here we investigate the dynamics optoelectronic of FAPbI3 under tensile strain. The applied strain leads elongation Pb–I bonds a...

10.1021/acs.jpclett.9b02020 article EN The Journal of Physical Chemistry Letters 2019-08-13

Superlattices made of alternating blocks the phase change compound Sb[Formula: see text]Te[Formula: text] and TiTe[Formula: confining layers have been recently proposed for applications in neuromorphic devices. The text]/TiTe[Formula: heterostructure allows a better control multiple intermediate resistance states lower drift with time electrical amorphous phase. However, suffers from low data retention due to crystallization temperature T[Formula: text]. Substituting higher text], such as...

10.1038/s41598-024-53192-z article EN cc-by Scientific Reports 2024-02-08

Metal halide perovskites have recently emerged as one of the most promising classes semiconductors for various applications, especially in field optoelectronics. Lead-based perovskite materials, virtually unexploited decades, become prominent candidates due to their unique and intrinsic physicochemical optical properties. Current challenges faced by scientific community capitalize on properties Pb-based are mainly associated with environmental concerns toxicity Pb poor stability. Under this...

10.1063/5.0095515 article EN cc-by APL Materials 2022-06-01

Phase change materials are the most promising candidates for realization of artificial synapsis neuromorphic computing. Different resistance levels corresponding to analogic values conductance can be achieved by modulating size an amorphous region embedded in its crystalline matrix. Recently, it has been proposed that a superlattice made alternating layers phase compound Sb$_2$Te$_3$ and TiTe$_2$ confining material allows better control multiple intermediate states lower drift with time...

10.48550/arxiv.2501.18370 preprint EN arXiv (Cornell University) 2025-01-30

10.1016/s0376-7388(00)80486-x article EN Journal of Membrane Science 1990-09-01

A key aim of the HighNESS project for European Spallation Source is to enable cutting-edge particle physics experiments. This volume presents a conceptual design report NNBAR experiment. would exploit new cold lower moderator make first search in over thirty years free neutrons converting anti-neutrons. The observation such baryon-number-violating signature be fundamental significance and tackle open questions modern physics, including origin matter-antimatter asymmetry. shows beamline,...

10.3233/jnr-230951 article EN Journal of Neutron Research 2024-04-26

Optoelectronic devices based on all-inorganic perovskite systems are an energy-efficient source of lighting due to their high photoluminescence quantum yield (QY). However, dominant surface trapping continues plague the field, despite defect tolerance, as evidenced by several-fold improvements in external efficiency nanocrystals (NCs) upon appropriate passivation or physical confinement between high-band-gap materials. Here, we introduce concept drip-feeding photoexcited electrons from...

10.1021/acsenergylett.9b02399 article EN ACS Energy Letters 2019-12-26

10.1016/0950-4214(90)80032-g article EN Gas Separation & Purification 1990-06-01

The European Spallation Source, currently under construction in Lund, Sweden, is a multidisciplinary international laboratory. Once completed to full specifications, it will operate the world’s most powerful pulsed neutron source. Supported by 3 million Euro Research and Innovation Action within EU Horizon 2020 program, design study (HighNESS) has been develop second source located below spallation target. Compared first source, designed for high cold thermal brightness, new optimized...

10.3233/jnr-230950 article EN other-oa Journal of Neutron Research 2024-04-30

The effect of dimensionality reduction on the crystallization kinetics phase change materials is relevant for operation ultrascale memory devices. Therefore, amorphous nanoparticles (NPs) prototypical compounds, GeTe and Ge2Sb2Te5, has been addressed by several experimental works in recent years. In this work, we performed molecular dynamics simulations process NPs with diameters range 3–6 nm (512–4096 atoms) exploiting a machine-learned interatomic potential. We saw few crystal nucleation...

10.1021/acs.jpcc.4c05157 article EN The Journal of Physical Chemistry C 2024-11-01

We have performed density functional theory calculations to study the adsorption of methanol on graphene–BN lateral heterostructures and highly intermixed BCN, as well pure graphene h-BN. find that energy is enhanced significantly heterostructures, obtaining largest enhancement a triangular island embedded in h-BN matrix with zigzag interfaces. while majority binding arises from London dispersion interactions, this largely due Keesom i.e., electrostatic interactions between permanent...

10.1021/acs.jpcc.1c03142 article EN The Journal of Physical Chemistry C 2021-06-30

The European Spallation Source, currently under construction in Lund, Sweden, is a multidisciplinary international laboratory. Once completed to full specifications, it will operate the world's most powerful pulsed neutron source. Supported by 3 million Euro Research and Innovation Action within EU Horizon 2020 program, design study (HighNESS) has been develop second source located below spallation target. Compared first source, designed for high cold thermal brightness, new optimized...

10.48550/arxiv.2309.17333 preprint EN cc-by arXiv (Cornell University) 2023-01-01

Abstract A homogeneous model incorporating the Dumez & Froment kinetics has been proposed for butene‐1 dehydrogenation reaction over a commercial chromia‐alumina catalyst. The predicts bed and pellet concentration temperature profiles. While profiles obtained suggest minimum in reactor, remains nearly isothermal. Under condition used this study, series type of coke deposition is obtained. comparison between experimental results using neutron attenuation technique theoretical reveals...

10.1002/cjce.5450680111 article EN The Canadian Journal of Chemical Engineering 1990-02-01

β-FeSi2 has been doped with Boron via a novel and cost-effective chemical reduction of the glassy phase [(Fe2O3 + 4SiO2 B2O3 FeBO3 Fe2SiO4)] using Mg metal at 800 °C. Doped investigated extensive characterization detailed analysis first-principles calculations. The in d-spacing as can be observed from XRD peak shift well blue β-Raman line along right Si Fe 2p peaks indicate B doping. Hall investigation basically demonstrates p-type conductivity. parameters were also analyzed thermal mobility...

10.1039/d3ra00497j article EN cc-by RSC Advances 2023-01-01

The effects of Mn and As doping in β-FeSi2 have been studied by theoretical simulations electrical characterizations analyzing Hall parameters within the temperature range 20–300 K using mobility dual band model. resistivity ρ doped samples increases linearly from a negative to positive magnetic field (B), demonstrating normal effect at room temperature. High concentration significantly with gradual increase both due more ionization deep donor level. activation energies are considerably...

10.1063/5.0149138 article EN cc-by Journal of Applied Physics 2023-07-11
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