Search Results - "Maark, Tuhina Adit"
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Understanding Strain and Ligand Effects in Hydrogen Evolution over Pd(111) Surfaces
Published in Journal of physical chemistry. C (27-02-2014)“…Pseudomorphic catalytic systems can exhibit enhanced or inhibited activity relative to the pure surface parent metal, based on a combination of strain and…”
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Toward a Janus Cluster: Regiospecific Decarboxylation of Ag44(4-MBA)30@Ag Nanoparticles
Published in Journal of physical chemistry. C (21-07-2016)“…The ligand shell structure of the aspicule Ag44(4-MBA)30 (MBA: mercaptobenzoic acid, in the thiolate form) was modified in a precise, site-specific manner…”
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Scandium-Decorated MOF‑5 as Potential Candidates for Room-Temperature Hydrogen Storage: A Solution for the Clustering Problem in MOFs
Published in Journal of physical chemistry. C (23-08-2012)“…Transition-metal-based systems show promising binding energy for hydrogen storage but suffer from clustering problem. The effect of light transition metal (M =…”
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Strain in Catalysis: Rationalizing Material, Adsorbate, and Site Susceptibilities to Biaxial Lattice Strain
Published in Journal of physical chemistry. C (15-12-2022)“…The binding strengths of reaction intermediates on a surface are often the principal descriptors of the effectiveness of heterogeneous catalysts. Although…”
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The Influence of Elastic Strain on Catalytic Activity in the Hydrogen Evolution Reaction
Published in Angewandte Chemie International Edition (17-05-2016)“…Understanding the role of elastic strain in modifying catalytic reaction rates is crucial for catalyst design, but experimentally, this effect is often coupled…”
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Enhancing CO2 Electroreduction by Tailoring Strain and Ligand Effects in Bimetallic Copper–Rhodium and Copper–Nickel Heterostructures
Published in Journal of physical chemistry. C (02-03-2017)“…We show how epitaxially grown Cu–Rh and Cu–Ni heterostructures exploit the strain effect, due to the lattice mismatch, and the ligand effect, arising from the…”
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Ab initio and periodic DFT investigation of hydrogen storage on light metal-decorated MOF-5
Published in International journal of hydrogen energy (01-08-2011)“…The effect of light metal (M = Li, Be, Mg, and Al) decoration on the stability of metal organic framework MOF-5 and its hydrogen adsorption is investigated by…”
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CO and CO2 Electrochemical Reduction to Methane on Cu, Ni, and Cu3Ni (211) Surfaces
Published in Journal of physical chemistry. C (28-04-2016)“…The electrocatalytic properties of Cu, Ni, and Cu0.75Ni0.25 alloy are investigated for CO and CO2 reduction to methane by density functional calculations. We…”
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Cluster-Mediated Crossed Bilayer Precision Assemblies of 1D Nanowires
Published in Advanced materials (Weinheim) (13-04-2016)“…Highly organized crossed bilayer assemblies of nanowires (NWs) are made using directed hydrogen bonding between the protecting ligand shells of atomically…”
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Structural, electronic and thermodynamic properties of Al- and Si-doped α-, γ-, and β-MgH2: Density functional and hybrid density functional calculations
Published in International journal of hydrogen energy (01-06-2012)“…In this work, we present a detailed study of Al- and Si-doped α-, γ-, and β-MgH2 phases using the gradient corrected density functional GGA-PBE and the hybrid…”
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Ab initio study of lithium-doped graphane for hydrogen storage
Published in Europhysics letters (01-10-2011)“…Based on the first-principle density functional calculations we predict that Li-doped graphane (prehydrogenated graphene) can be a potential candidate for…”
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Polylithiated (OLi2) functionalized graphane as a potential hydrogen storage material
Published in Applied physics letters (2012)“…Hydrogen storage capacity, stability, bonding mechanism, and the electronic structure of polylithiated molecules (OLi2) functionalized graphane (CH) has been…”
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Pure and Li-doped NiTiH: Potential anode materials for Li-ion rechargeable batteries
Published in Applied physics letters (15-07-2013)“…Pure and Li-doped NiTiH hydrides have been explored for their potential applications as anode materials for Li-ion batteries using density functional theory…”
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Screening study of light-metal and transition-metal-doped NiTiH hydrides as Li-ion battery anode materials
Published in Solid state ionics (01-05-2014)“…Here we have investigated systematically the effects of various light-metals (Mg, Al) and transition-metals (V, Cr, Mn, Fe, Co, Cu, Zn) on the electrochemical…”
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Improvement in the desorption of H2 from the MgH2 (110) surface by means of doping and mechanical strain
Published in Computational materials science (15-04-2014)“…•The effects of strain and doping on MgH2 (110) surface have been investigated.•The strain applied along the X direction induces more prominent effects than…”
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Improvement in the hydrogen desorption from MgH2 upon transition metals doping: A hybrid density functional calculations
Published in AIP advances (01-10-2013)“…This study deals with the investigations of structural, electronic and thermodynamic properties of MgH2 doped with selected transition metals (TMs) by means of…”
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The Influence of Elastic Strain on Catalytic Activity in the Hydrogen Evolution Reaction
Published in Angewandte Chemie (17-05-2016)“…Understanding the role of elastic strain in modifying catalytic reaction rates is crucial for catalyst design, but experimentally, this effect is often coupled…”
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The Influence of Elastic Strain on Catalytic Activity Towards the Hydrogen Evolution Reaction
Published 27-02-2020“…Angewandte Chemie International Edition, 55, 6175-6181, 2016 Understanding the role of elastic strain in modifying catalytic reaction rates is crucial for…”
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