Chemical Labels to Distinguish Surface Functional Groups Using X-Ray Photoelectron Spectroscopy (ESCA)

1981 ◽  
pp. 221-235 ◽  
Author(s):  
C. D. BATICH ◽  
R. C. WENDT
Keyword(s):  
Functional Groups ◽  
Photoelectron Spectroscopy ◽  
Surface Functional Groups ◽  
X Ray

scholarly journals Effect of synthesis conditions  on  methylene blue adsorption capacity of electrochemically preparated graphene

2020 ◽  
Vol 9 (3) ◽  
pp. 9-14
Author(s):  
Hao Pham Van ◽  
Linh Ha Xuan ◽  
Oanh Phung Thi ◽  
Hong Phan Ngoc ◽  
Huy Nguyen Nhat ◽  
...  
Keyword(s):  
Aqueous Solution ◽  
Methylene Blue ◽  
Adsorption Capacity ◽  
Functional Groups ◽  
Photoelectron Spectroscopy ◽  
Graphene Nanosheets ◽  
Electrochemical Exfoliation ◽  
X Ray ◽  
Synthesis Conditions ◽  
Mb Adsorption

This report presents the effect of synthesis conditions on the synthesis of graphene nanosheets via electrochemical exfoliation method for adsorbing methylene blue from aqueous solution. Oxygen-containing functional groups and defects in the material were characterized by Raman and X-ray photoelectron spectroscopy (XPS). As a result, by using voltage of 15 V, (NH4)2SO4 (5%, 250 mL) and KOH (7.5%, 250 mL), the obtained material showed the highest MB adsorption capacity due to the high densities of oxygen-containing groups and defects comparison to other conditions.

scholarly journals Structural Characterization of Graphene Oxide: Surface Functional Groups and Fractionated Oxidative Debris

Nanomaterials ◽  
2019 ◽  
Vol 9 (8) ◽  
pp. 1180 ◽  
Author(s):  
Elvin Aliyev ◽  
Volkan Filiz ◽  
Muntazim M. Khan ◽  
Young Joo Lee ◽  
Clarissa Abetz ◽  
...  
Keyword(s):  
Electron Microscopy ◽  
Graphene Oxide ◽  
Functional Groups ◽  
Structural Model ◽  
Oxide Surface ◽  
Resonance Spectroscopy ◽  
X Ray Diffraction ◽  
Surface Functional Groups ◽  
X Ray ◽  
Transmission Electron

The purpose of this work is the structural analysis of graphene oxide (GO) and by means of a new structural model to answer the questions arising from the Lerf–Klinowski and the Lee structural models. Surface functional groups of GO layers and the oxidative debris (OD) stacked on them were investigated after OD was extracted. Analysis was performed successfully using Fourier transform infrared spectroscopy (FTIR), ultraviolet-visible spectroscopy (UV-Vis), X-ray photoemission spectroscopy (XPS), energy-dispersive X-ray spectroscopy (EDX), Raman spectroscopy, solid-state nuclear magnetic resonance spectroscopy (SSNMR), standardized Boehm potentiometric titration analysis, elemental analysis, X-ray diffraction (XRD), thermogravimetric analysis (TGA), scanning electron microscopy (SEM), and transmission electron microscopy (TEM). The analysis showed that graphene oxide layers, as well as oxidative debris contain different functional groups such as phenolic –OH, ketone, lactone, carboxyl, quinone and epoxy. Based on these results, a new structural model for GO layers is proposed, which covers all spectroscopic data and explains the presence of the other oxygen functionalities besides carboxyl, phenolic –OH and epoxy groups.

scholarly journals Isotherm and Kinetic Modeling of Strontium Adsorption on Graphene Oxide

Nanomaterials ◽  
2021 ◽  
Vol 11 (11) ◽  
pp. 2780
Author(s):  
Abdulrahman Abu-Nada ◽  
Ahmed Abdala ◽  
Gordon McKay
Keyword(s):  
Graphene Oxide ◽  
Aqueous Solutions ◽  
Functional Groups ◽  
Photoelectron Spectroscopy ◽  
Active Sites ◽  
Nitrogen Adsorption ◽  
Order Kinetic ◽  
X Ray ◽  
Oxygen Functional Groups ◽  
Bet Analysis

In this study, graphene oxide (GO) was synthesized using Hummers method. The synthesized GO was characterized using field-emission scanning electron microscopy (FE-SEM), X-ray diffraction (XRD), Fourier transformed infrared (FTIR) spectroscopy, X-ray photoelectron spectroscopy (XPS), and Brunauer–Emmett–Teller (BET) nitrogen adsorption. The analyses confirmed the presence of oxygen functional groups (C=O and C-O-C) on the GO surface. These oxygen functional groups act as active sites in the adsorption Sr (II). The BET analysis revealed the surface area of GO of 232 m2/g with a pore volume of 0.40 cm3/g. The synthesized GO was used as an adsorbent for removing Sr (II) from aqueous solutions. The adsorption equilibrium and kinetic results were consistent with the Langmuir isotherm model and the pseudo-second-order kinetic model. A maximum strontium adsorption capacity of 131.4 mg/g was achieved. The results show that the GO has an excellent adsorption capability for removing Sr (II) from aqueous solutions and potential use in wastewater treatment applications.

Influence of Functionalization of Multi-Walled Carbon Nanotubes on the Properties of Ethylene Vinyl Acetate Nanocomposites

2008 ◽  
Vol 8 (4) ◽  
pp. 1913-1921 ◽  
Author(s):  
Jinu Jacob George ◽  
Rajatendu Sengupta ◽  
Anil K. Bhowmick
Keyword(s):  
Carbon Nanotubes ◽  
Vinyl Acetate ◽  
Functional Groups ◽  
Photoelectron Spectroscopy ◽  
Surface Defects ◽  
Ethylene Vinyl Acetate ◽  
Radial Breathing Mode ◽  
Multiwalled Carbon ◽  
Band Ratio ◽  
X Ray

Commercially available multiwalled carbon nanotubes (MWNT) were chemically modified by amine, acid and silane and their ethylene vinyl acetate (EVA) based nanocomposites were prepared. Unmodified and modified nanotubes were characterized by thermogravimetry, X-ray diffraction, Raman spectroscopy, X-ray photoelectron spectroscopy and transmission electron microscopy. Early degradation of modified nanotubes from the thermogravimetry study proved the presence of functional groups on nanotube surface. Increase in D-band to G-band ratio and a shift in radial breathing mode peaks from the Raman spectra indicated the generation of surface defects due to functionalization and variation in van der Waals force of attraction between nanotube aggregates on modification. The unmodified nanotubes improved the tensile strength by 30% with 4 weight% of filler. Amine modification imparted further increase in strength due to the presence of functional groups on the nanotube surface and the subsequent better dispersion of the nanotubes in the polymer matrix. The silane treatment imparted maximum improvement in various properties of the nanocomposites. The nanotubes provided better thermal degradation stability and also higher thermal conductivity to virgin EVA. The results were well supported by the morphological as well as swelling study of the various samples.

scholarly journals The importance of surface functional groups in the adsorption of copper onto walnut shell derived activated carbon

2017 ◽  
Vol 76 (11) ◽  
pp. 3022-3034 ◽  
Author(s):  
Ruzhen Xie ◽  
Yan Jin ◽  
Yao Chen ◽  
Wenju Jiang
Keyword(s):  
Activated Carbon ◽  
Functional Groups ◽  
Photoelectron Spectroscopy ◽  
Chemical Activation ◽  
Critical Role ◽  
Walnut Shell ◽  
Infrared Spectrometry ◽  
Copper Uptake ◽  
Surface Functional Groups ◽  
Copper Adsorption

Abstract In this study, activated carbon (AC) was prepared from walnut shell using chemical activation. The surface chemistry of the prepared AC was modified by introducing or blocking certain functional groups, and the role of the different functional groups involved in the copper uptake was investigated. The structural and chemical heterogeneity of the produced carbons are characterized by Fourier transform infrared spectrometry, X-ray photoelectron spectroscopy, Boehm titration method and N2/77 K adsorption isotherm analysis. The equilibrium and the kinetics of copper adsorption onto AC were studied. The results demonstrated that the functional groups on AC played an important role in copper uptake. Among various surface functional groups, the oxygen-containing group was found to play a critical role in the copper uptake, and oxidation is the most effective way to improve Cu (II) adsorption onto AC. Ion-exchange was identified to be the dominant mechanism in the copper uptake by AC. Some other types of interactions, like complexation, were also proven to be involved in the adsorption process, while physical force was found to play a small role in the copper uptake. The regeneration of copper-loaded AC and the recovery of copper were also studied to evaluate the reusability of the oxidized AC.

SELECTIVE CLEAVAGE OF FUNCTIONAL GROUPS IN THE FUNCTIONALIZED ORGANIC MONOLAYERS BY SYNCHROTRON SOFT X-RAYS

2002 ◽  
Vol 09 (01) ◽  
pp. 305-311
Author(s):  
TAI-HEE KANG ◽  
KI-JEONG KIM ◽  
CHAN-CUK HWANG ◽  
KYU-WOOK IHM ◽  
HYUN-JOON SHIN ◽  
...  
Keyword(s):  
Functional Groups ◽  
Photoelectron Spectroscopy ◽  
Aromatic Aldehydes ◽  
Photon Flux ◽  
X Rays ◽  
Organic Monolayers ◽  
Cleavage Rate ◽  
X Ray ◽  
First Order ◽  
Molecular Layers

Aminosilylated surface was treated with halide-substituted aromatic aldehydes, and the resulting molecular layers were examined with synchrotron X-ray photoelectron spectroscopy at the 2B1 SGM and 4B1 microscopy beamline in the Pohang Accelerator Laboratory. It was observed that the halide group of the film diminished upon the irradiation, but the other bands were constant in terms of the intensity and the shape. This observation indicates that the functional groups of the organic monolayers are cleaved selectively by soft X-rays. The cleavage rate was measured as a function of photon energy and normalized with photon flux. The cleavage is first-order to the concentration of the functional group. Its rate constant is sensitive to the molecular structure of the organic monolayers and the kind of substituents on the aromatic ring.

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