Hierarchical MoO@MoS/rGO nanocomposites with highly active sites deliver high power density and energy density are fabricated here by using a simple two-step process, the first one is a direct anion-exchange reaction of the inorganic MoO nanorods (NRs) for growth of few-layered MoS nanosheets in a perpendicular direction and other is the composition of rGO sheets with core-shell MoO@MoS. Interestingly, how the modification of hybrid solvent in the anion-exchange mechanism and the concentration of thiourea impact on the morphologies of core-shell MoO@MoS at quantum level have been inspected. A fruitful synergistic effect between MoO/MoS core-shell nanostructures and rGO nanosheets led to a high surface area and transporting properties are inspected obviously through fundamental studies. Therefore, in eventual, this novel and more active sites MoO@MoS/rGO hierarchical structures material has delivered an outstanding specific capacitance of 525.06F/g at 4 A/g when used as an electrode in supercapacitor and more importantly good stability (80.6% at 10 A/g) even after 1000 successive cycles has been procured in an electrode in which MoS shell layer prepared at 5 mmol thiourea ratio.
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http://dx.doi.org/10.1016/j.jcis.2022.06.146 | DOI Listing |
J Cell Sci
January 2025
Institute of Molecular Biosciences, University of Graz, Graz, Austria.
White adipose tissue (WAT) comprises a plethora of cell types beyond adipocytes forming a regulatory network that ensures systemic energy homeostasis. Intertissue communication is facilitated by metabolites and signaling molecules that are spread by vasculature and nerves. Previous works indicated that WAT responds to environmental cues by adapting the abundance of these "communication routes", however, high intra-tissue heterogeneity questions the informative value of bulk or single cell analyses and underscores the necessity of whole-mount imaging.
View Article and Find Full Text PDFJ Chem Theory Comput
January 2025
Department of Chemistry and Biomolecular Sciences, University of Ottawa, Ottawa K1N 6N5,Canada.
The combined density functional theory and multireference configuration interaction (DFT/MRCI) method is a semiempirical electronic structure approach that is both computationally efficient and has predictive accuracy for the calculation of electronic excited states and for the simulation of electronic spectroscopies. However, given that the reference space is generated via a selected-CI procedure, a challenge arises in the construction of smooth potential energy surfaces. To address this issue, we treat the local discontinuities that arise as noise within the Gaussian progress regression framework and learn the surfaces by explicitly incorporating and optimizing a white-noise kernel.
View Article and Find Full Text PDFPhys Chem Chem Phys
January 2025
LPHE-MS, Faculty of Science, Mohammed V University in Rabat, Morocco.
This study explores the optoelectronic and photovoltaic potential of acceptor-π-donor (A-π-D) architectures utilizing CSi quantum dots (CSiQDs) through a combination of density functional theory (DFT) and time-dependent DFT (TDDFT). We examined two key structural configurations: C-C and Si-C conformers. In these systems, CSiQDs serve as the acceptor, CHSF as the π-bridge, and 3 × (CHO) as the donor.
View Article and Find Full Text PDFJ Phys Chem Lett
January 2025
Department of Process Engineering and Technology of Polymer and Carbon Materials, Wroclaw University of Science and Technology, Wyb. St. Wyspiańskiego 27, 50-370 Wrocław, Poland.
We investigate a continuous electrochemical pH-swing method to capture CO from a gas phase. The electrochemical cell consists of a single cation-exchange membrane (CEM) and a recirculation of a mixture of salt and phenazine-based redox-active molecules. In the absorption compartment, this solution is saturated by CO from a mixed gas phase at high pH.
View Article and Find Full Text PDFHeliyon
January 2025
Department of Physics, Facility of Science, King Abdulaziz University, Jeddah, Saudi Arabia.
The influence of variations in indium concentration and temperature on threshold current density (J) in In Ga As/GaAs ( = 0, 0.8 and 0.16) quantum dot (QD) laser diodes - synthesized via molecular beam epitaxy (MBE) with three distinct indium concentrations on GaAs (001) substrates - was meticulously examined.
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