Electrodes and electrolytes have a significant impact on the performance of supercapacitors. Electrodes are responsible for various energy storage mechanisms in supercapacitors, while electrolytes are crucial for defining energy density, power density, cyclic stability, and efficiency of devices. Various elect...
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Based on the chemical equation (N2 + CO2 + 6H + + 6e– → CON2H4 + H2O), six electrons are needed to produce one urea molecule [5]. Thus, the FE can be calculated using Eq. 1: FE=QureaQ=6×F×V×CureaMurea×Q (1) The rate of formation of ...
Standing theories invoke a continuum description of the solvent which overlooks finer-grained detail such as the molecular nature of the solvent, and its structure and interactions, particularly at an interface with a molecule or a particle1,2. Despite the general success of classical mean-field, ...
Abbreviations include physicochemical (PC), high aspect ratio nanomaterials (HARN), not significant (not sig), very slow dissolution (v slow diss), dissolution (diss), toxicity (tox), molecule (mol), Integrated Approach to Testing and Assessment (IATA), information (info), nanoform (NF). The...
Redox cofactor from biological energy transduction as molecularly tunable energy-storage compound. Angew. Chem. Int. Ed. 52, 8322–8328 (2013). Article CAS Google Scholar Peng, C. et al. Reversible multi-electron redox chemistry of π-conjugated N-containing heteroaromatic molecule-based organic ...
Organic addition reaction involves combination or addition of two or more molecule to form one large molecule. Epitaxial graphene is functionalized by Cycloaddition of azidotrimethylsilane is based on similar concept. The graphene modified organically is dispersed easily and therefore, allows their easy ma...
the dielectric capacitors have lower energy density than batteries, fuel cells, and double-layer supercapacitors so this type of energy storage device is still expensive and bulky8,9,10,11,12. For instance, the energy density of the biaxial-oriented polypropylenes (BOPP), the best commercially ...
Molecular Docking has become an essential aspect of in-silico drug development in recent years. This technique involves predicting the interaction between a small molecule and a protein at the atomic level1. This enables researchers to study the behavior of small molecules, such as nutraceuticals, ...