Porous silicon carbide (SiC): a chance for improving catalysts or just another active-phase carrier?
There is an obvious gap between efforts dedicated to the control of chemicophysical and
morphological properties of catalyst active phases and the attention paid to the search of …
morphological properties of catalyst active phases and the attention paid to the search of …
Recent progress in synthesis, properties and potential applications of SiC nanomaterials
As nanotechnology rapidly advanced over the past decades, a variety of nanomaterials
have been developed and studied. Among them, SiC nanomaterials have recently attracted …
have been developed and studied. Among them, SiC nanomaterials have recently attracted …
Size-dependent transverse and longitudinal vibrations of embedded carbon and silica carbide nanotubes by nonlocal finite element method
In this study, free vibration analyses of embedded carbon and silica carbide nanotubes lying
on an elastic matrix are performed based on Eringen's nonlocal elasticity theory. These …
on an elastic matrix are performed based on Eringen's nonlocal elasticity theory. These …
A theoretical study of HCN adsorption and width effect on co-doped armchair graphene nanoribbon
Hydrogen cyanide (HCN) is one of the hazardous gas and requires sensitive detection
material. In the present work stable structures, adsorption analysis, charge transfer and …
material. In the present work stable structures, adsorption analysis, charge transfer and …
Gas-sensing properties of the SiC monolayer and bilayer: a density functional theory study
Z Zhao, Y Yong, Q Zhou, Y Kuang, X Li - ACS omega, 2020 - ACS Publications
Using density functional theory calculations, the adsorption of gaseous molecules (NO, NO2,
NH3, SO2, CO, HCN, O2, H2, N2, CO2, and H2O) on the graphitic SiC monolayer and …
NH3, SO2, CO, HCN, O2, H2, N2, CO2, and H2O) on the graphitic SiC monolayer and …
Response of Si-and Al-doped graphenes toward HCN: a computational study
Sensitivity of Si-and Al-doped graphenes (SiG and AlG) toward toxic HCN has been
investigated using density functional theory (DFT) in terms of energetic, geometric and …
investigated using density functional theory (DFT) in terms of energetic, geometric and …
First-principles study of CO and NO adsorption on transition metals doped (8, 0) boron nitride nanotube
Y Xie, YP Huo, JM Zhang - Applied surface science, 2012 - Elsevier
To explore the novel application of boron nitride nanotube (BNNT), we have investigated the
structural, magnetic and electronic properties of CO and NO molecules adsorption on …
structural, magnetic and electronic properties of CO and NO molecules adsorption on …
Monolayered silicon carbide for sensing toxic gases: a comprehensive study based on the first-principle density functional theory
SS Dindorkar, A Yadav - Silicon, 2022 - Springer
In this study, the sensing behaviour of monolayered silicon carbide (SiC) towards toxic
gases (CO, CO2, H2S, HF, NH3, NO, NO2, PH3, SO2) was examined using the density …
gases (CO, CO2, H2S, HF, NH3, NO, NO2, PH3, SO2) was examined using the density …
The adsorption of bromomethane onto the exterior surface of aluminum nitride, boron nitride, carbon, and silicon carbide nanotubes: a PBC-DFT, NBO, and QTAIM …
MD Mohammadi, M Hamzehloo - Computational and Theoretical …, 2018 - Elsevier
The adsorption of bromomethane (CH 3 Br) onto the outer surface of the pristine armchair (5,
5) single-walled aluminum nitride nanotube (AlNNT), boron nitride nanotube (BNNT) …
5) single-walled aluminum nitride nanotube (AlNNT), boron nitride nanotube (BNNT) …
High temperature gas sensing performances of silicon carbide nanosheets with an n–p conductivity transition
L Sun, C Han, N Wu, B Wang, Y Wang - RSC advances, 2018 - pubs.rsc.org
Fast and effective detecting of flammable and explosive gases in harsh environments (high
temperature, corrosion atmosphere) is crucial for preventing severe accidents for the …
temperature, corrosion atmosphere) is crucial for preventing severe accidents for the …