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1s2p RIXS Calculations for 3d Transition Metal Ions in Octahedral Symmetry
Published 2018-01-01“…We present a series of 1s2p resonant inelastic X-ray scattering (RIXS) calculations for 3d transition metal ions in octahedral symmetry covering each ground state between 3d0 and 3d9. …”
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Transition metal-based MOFs for Fenton-like photocatalytic degradation of organic pollutants: Performance, stability, and biocompatibility
Published 2025-01-01“…The development of efficient materials for water treatment is crucial to addressing global environmental challenges. In this study, transition metal-based metal-organic frameworks (MeBDC MOFs; Me = Fe, Co, Ni; BDC = benzene dicarboxylic acid) were synthesized via a solvothermal method and considered as dual-function photocatalysts for adsorption and removal of organic pollutant. …”
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Self‐supported thin‐film electrode consisting of transition metal borides for highly efficient hydrogen evolution
Published 2025-01-01“…Abstract Transition metal borides (TMBs) are a new class of promising electrocatalysts for hydrogen generation by water splitting. …”
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Transition Metal-Mediated Preparation of Nitrogen-Doped Porous Carbon for Advanced Zinc-Ion Hybrid Capacitors
Published 2025-01-01“…Melamine formaldehyde resin, serving as a hard carbon precursor, synthesizes nitrogen-doped porous carbon after annealing. Incorporating transition metal catalysts like Ni, Co, and Fe alters the morphology, pore structure, graphitization degree, and nitrogen doping types/proportions. …”
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A study on transformation of some transition metal oxides in molten steelmaking slag to magnetically susceptible compounds
Published 2013-01-01“…A possibility to exploit physical properties of the transition metals, typical for the metallurgical slags (such as Fe, Mn, V and others), and corresponding specific properties of their compounds, such as non-stoichiometry, mixed valency, pseudomorphosis, thermodynamic stability etc, in production of value-added materials from slag wastes is discussed. …”
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Sorption Equilibria of Some Transitional Metal Ions on a Chelating Ion-Exchange Resin, Duolite ES 467
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On the Investigation of Effective Factors on Electronic Structure Properties of Transition Metal Complexes: Robust Modeling Using GPR Approach
Published 2022-01-01“…The use of costly and complex direct density functional theory (DFT) simulation methods has been commonly used to determine subtle trends in spin-state ordering and inorganic bonding of inorganic materials and, in general, to predict the electronic structure properties of transition metal complexes. A Gaussian process regression (GPR) framework consisting of four kernel functions is introduced for spin-state splitting estimation through inorganic chemistry-appropriate empirical inputs. …”
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Room temperature self-assembly and nonenzymatic electrochemical sensing performance of transition metal-embedded wheel-shaped tungstophosphates
Published 2025-03-01“…Under heat-free conditions, three wheel-shaped [P8W48O184]40− ({P8W48})-based polyoxometalates (POMs) were controllably synthesized via the reaction of a hexavacant Dawson-type tungstophosphate, K12[H2P2W12O48]·24H2O (K-{P2W12}), with simple transition metal (TM) (TM = Mn, Co, and Ni) salts in room temperature aqueous solutions. …”
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Characterization of Layer Number of Two-Dimensional Transition Metal Diselenide Semiconducting Devices Using Si-Peak Analysis
Published 2019-01-01“…Atomically thin materials such as semiconducting transition metal diselenide materials, like molybdenum diselenide (MoSe2) and tungsten diselenide (WSe2), have received intensive interests in recent years due to their unique electronic structure, bandgap engineering, ambipolar behavior, and optical properties and have motivated investigations for the next-generation semiconducting electronic devices. …”
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Controlled Oxidation of Metallic Molybdenum Patterns via Joule Heating for Localized MoS<sub>2</sub> Growth
Published 2025-01-01Subjects: Get full text
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Evaluation of Stability of Complexes of Inner Transition Metal Ions with 2-Oxo-1-pyrrolidine Acetamide and Role of Systematic Errors
Published 2011-01-01“…BEST FIT models were used to study the complexation of inner transition metal ions like Y(III), La(III), Ce(III), Pr(III), Nd(III), Sm(III), Gd(III), Dy(III) and Th(IV) with 2-oxo-1-pyrrolidine acetamide at 30 °C in 10%, 20, 30, 40, 50% and 60% v/v dioxane-water mixture at 0.2 M ionic strength. …”
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