“…Moreover, it should be noted that, like our research, doping has been employed in other studies as well. 51,56,59 In one particular study, in order to achieve a notable doping effect, Os-or Fe-doped CNT models were obtained by replacing the C atoms in the CNT structure. 56 In the study of CO 59 and SO 2 (ref.…”
Section: Computational Detailsmentioning
confidence: 99%
“…55 Os-doping and Fe-doping have been applied to enhance the effectiveness of (9,9) CNT for hydrogen adsorption. 56 Electron energy loss functions and the optical adsorption coefficients of the nanotubes have been computed by density functional theory (DFT) method and the result of metal doped CNTs have been compared with pristine CNT. It has been concluded that transition metal doping can increase the hydrogen adsorption ability of CNTs.…”
Section: Introductionmentioning
confidence: 99%
“…In this investigation, quantum mechanical calculations were utilized to compare the adsorption of two H 2 molecules on pure and metal-doped CNTs. 56 The efficacy of H 2 adsorption was examined by analyzing the interactions between light and the studied systems, accomplished by determining the complex dielectric functions. As stated, Fe doping of pristine CNTs enhanced the power efficiency of H 2 energy storage in single-walled CNTs.…”
To develop a suitable adsorbent material for H2 storage, Fe doped CNT can be applied due to its improved hydrogen adsorption capacity and selective adsorption surface from the H2/N2 mixture.
“…Moreover, it should be noted that, like our research, doping has been employed in other studies as well. 51,56,59 In one particular study, in order to achieve a notable doping effect, Os-or Fe-doped CNT models were obtained by replacing the C atoms in the CNT structure. 56 In the study of CO 59 and SO 2 (ref.…”
Section: Computational Detailsmentioning
confidence: 99%
“…55 Os-doping and Fe-doping have been applied to enhance the effectiveness of (9,9) CNT for hydrogen adsorption. 56 Electron energy loss functions and the optical adsorption coefficients of the nanotubes have been computed by density functional theory (DFT) method and the result of metal doped CNTs have been compared with pristine CNT. It has been concluded that transition metal doping can increase the hydrogen adsorption ability of CNTs.…”
Section: Introductionmentioning
confidence: 99%
“…In this investigation, quantum mechanical calculations were utilized to compare the adsorption of two H 2 molecules on pure and metal-doped CNTs. 56 The efficacy of H 2 adsorption was examined by analyzing the interactions between light and the studied systems, accomplished by determining the complex dielectric functions. As stated, Fe doping of pristine CNTs enhanced the power efficiency of H 2 energy storage in single-walled CNTs.…”
To develop a suitable adsorbent material for H2 storage, Fe doped CNT can be applied due to its improved hydrogen adsorption capacity and selective adsorption surface from the H2/N2 mixture.
“…In addition, both Bdoped and N-doped systems showed poor absorption in the perpendicular direction, indicating that the B-doped and Ndoped SWBNNT photocatalysts are anisotropic and this conforms to the observed characteristics of nanotube materials. 22 It has been reported that materials that absorb more light lose less energy. 23 To examine our systems, we performed an electron energy loss analysis (EELS) of the pristine, B-doped and N-doped SWBNNTs.…”
This work investigates the structural, elastic, electronic, and photoabsorption properties of boron- (N-deficient) and nitrogen- (B-deficient) doped single-walled boron nitride nanotube (SWBNNT) for photocatalytic applications for the first time.
“…Nanotubes interact with photons in different spectral ranges within a broad or narrow band. Materials that store CO 2 adsorb in the visible region of the electromagnetic spectrum and store it under ambient conditions via a physisorption process accompanied by negligible electron energy loss [33]. The amount of CO 2 energy loss was considered in directions parallel and perpendicular to the axes of the nanotubes under study.…”
This study addressed the nano-mechanism of CO2 capture by Al-doped, B-doped and N-doped single-walled silicon carbide nanotubes (SWSiCNTs) using the prominent density functional theory. The results showed absolute interactions between CO2 and B- and N- impurity atoms of the SWSiCNT surface with the highest adsorption energy of −1.85 eV and −1.83 eV respectively. Analysis of the binding energy of CO2 to Al-doped SWSiCNT revealed that chemisorption between them is stronger than B-doped and N-doped SWSiCNTs. Results from optical adsorption spectra revealed that both B-and N-doped systems adsorb CO2 in the visible region of the electromagnetic spectrum while B-doped SiCNT shows the highest adsorption. This study recommends B- and N-doped SiCNTs as candidates for CO2 capture and storage with higher efficiency by B-doped SiCNT, while the performance of the Al-doped system was underscored.
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