Two-step polymerization nanoarchitectonics for superior thin g-C3N4 nanosheets with modulated band gap and enhanced photo-and electro-chemical performance
C Li, T Song, C Xie, W Shi, D Wang, P Yang - International Journal of …, 2023 - Elsevier
The photo and electro catalytic activity of graphic carbon nitride (gC 3 N 4) depended
strongly on the component, band gap, and thickness. In this paper, superior thin gC 3 N 4 …
strongly on the component, band gap, and thickness. In this paper, superior thin gC 3 N 4 …
Hydrophobic electroless nickel phosphorus-graphene carbon nitride coating on AISI 4140 steel with enhanced hardness and scratch resistance
The present article explores the ability of synthesized graphene carbon nitride (gC 3 N 4)
towards the improvement of microstructure, surface energy, surface hardness, and scratch …
towards the improvement of microstructure, surface energy, surface hardness, and scratch …
Investigation of the influence of the location of oxygenated functional groups in graphene nanostructures on water permeation via molecular dynamics simulations
The oxygenated functional groups are typically distributed on the basal plane in graphene
oxide (GO) but only exist at the plane edges in graphene nanoplatelets (GNPs) …
oxide (GO) but only exist at the plane edges in graphene nanoplatelets (GNPs) …
Adsorption of water on C sites vacancy defected graphene/h-BN: First-principles study
HK Neupane, NP Adhikari - Journal of Molecular Modeling, 2022 - Springer
Heterostructures (HS), vacancy defects in HS, and molecular adsorption on defected HS of
2D materials are fervently inspected for a profusion of applications because of their aptness …
2D materials are fervently inspected for a profusion of applications because of their aptness …
Anisotropy and Hybrid Heterosurface-Modulated Two-Dimensional Hydrogen Bond Network of Water
A Priyadarsini, BS Mallik - The Journal of Physical Chemistry C, 2023 - ACS Publications
We report the structure and dynamics of layered water structure near a bilayer heterosurface
using classical molecular dynamics simulations and network graph theory. The …
using classical molecular dynamics simulations and network graph theory. The …