Large-scale hollow nanoparticle identification by X-ray absorption spectroscopy

2017 ◽  
Vol 95 (11) ◽  
pp. 1151-1155
Author(s):  
Yuanhong Tang ◽  
Zhiqiang Wang ◽  
Dongniu Wang ◽  
Jian Wang ◽  
Tsun-Kong Sham
Keyword(s):  
Absorption Spectroscopy ◽  
Chemical Bonding ◽  
Large Scale ◽  
Sol Gel ◽  
Hollow Spheres ◽  
Hollow Nanoparticles ◽  
Edge Structure ◽  
X Ray ◽  
Scanning Transmission ◽  
X Ray Absorption

Large-scale SiO2 hollow nanoparticles were synthesized by a sol-gel method. The composition, morphology, and chemical bonding information of SiO2 hollow nanoparticles were studied by X-ray absorption near edge structure (XANES) and scanning transmission X-ray microscopy (STXM). XANES at the Si L-edge and K-edge reveal the characteristics of hollow nanoparticles, which are essentially amorphous SiO2 with a slightly longer Si–O bond than SiO2 nanoparticles on average and deficiencies in oxygen. Individual SiO2 hollow spheres were also examined using STXM, which provides spectromicroscopic information, as well as the absolute thickness, of the sample.

Chemical and orientational imaging of polymeric samples

1994 ◽  
Vol 52 ◽  
pp. 68-69
Author(s):  
H. Ade ◽  
B. Hsiao ◽  
G. Mitchell ◽  
E. Rightor ◽  
A. P. Smith ◽  
...  
Keyword(s):  
Ethylene Terephthalate ◽  
National Laboratory ◽  
Brookhaven National Laboratory ◽  
Carbonyl Groups ◽  
Aromatic Rings ◽  
Edge Structure ◽  
X Ray ◽  
Scanning Transmission ◽  
Polymeric Samples ◽  
X Ray Absorption

We have used the Scanning Transmission X-ray Microscope at beamline X1A (X1-STXM) at Brookhaven National Laboratory (BNL) to acquire high resolution, chemical and orientation sensitive images of polymeric samples as well as point spectra from 0.1 μm areas. This sensitivity is achieved by exploiting the X-ray Absorption Near Edge Structure (XANES) of the carbon K edge. One of the most illustrative example of the chemical sensitivity achievable is provided by images of a polycarbonate/pol(ethylene terephthalate) (70/30 PC/PET) blend. Contrast reversal at high overall contrast is observed between images acquired at 285.36 and 285.69 eV (Fig. 1). Contrast in these images is achieved by exploring subtle differences between resonances associated with the π bonds (sp hybridization) of the aromatic groups of each polymer. PET has a split peak associated with these aromatic groups, due to the proximity of its carbonyl groups to its aromatic rings, whereas PC has only a single peak.

CuOX Films for NO2 Detection: Microstructural Characterization

2013 ◽  
Vol 481 ◽  
pp. 133-136 ◽  
Author(s):  
T.N. Myasoedova ◽  
G.E. Yalovega ◽  
N.K. Plugotarenko ◽  
M. Brzhezinskaya ◽  
V.V. Petrov ◽  
...  
Keyword(s):  
Gas Sensors ◽  
Secondary Electron ◽  
Operating Temperature ◽  
Sol Gel ◽  
Microstructural Characterization ◽  
Temperature Treatment ◽  
Copper Oxides ◽  
Edge Structure ◽  
X Ray ◽  
X Ray Absorption

Copper oxides films as promising materials for gas sensors applications were studied. Copper oxide films were deposited onto Si/SiO2substrates using a citrate sol-gel method with the subsequent temperature treatment at 150-5000C. These films were characterized by means of secondary electron microscopy (SEM) and X-ray-absorption near-edge structure (XANES) spectroscopy. The prepared films were utilized in NO2sensors. The dependences of the NO2response on the operating temperature and NO2concentration (10-200 ppm) were investigated. The maximum NO2response was achieved for the film annealed at 2500C.

X-ray absorption spectroscopy and density functional analysis of the Fe3+ distribution profile on Al sites in a chrysoberyl crystal, BeAl2O4:Fe3+

2016 ◽  
Vol 49 (2) ◽  
pp. 385-388 ◽  
Author(s):  
Kanokwan Kanchiang ◽  
Atipong Bootchanont ◽  
Janyaporn Witthayarat ◽  
Sittichain Pramchu ◽  
Panjawan Thanasuthipitak ◽  
...  
Keyword(s):  
Optical Properties ◽  
Absorption Spectroscopy ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Distribution Profile ◽  
Laser Applications ◽  
Edge Structure ◽  
X Ray ◽  
Site Distribution ◽  
X Ray Absorption

Chrysoberyl is one of the most interesting minerals for laser applications, widely used for medical purposes, as it exhibits higher laser performance than other materials. Although its utilization has been vastly expanded, the location of transition metal impurities, especially the iron that is responsible for chrysoberyl's special optical properties, is not completely understood. The full understanding and control of these optical properties necessitates knowledge of the precise location of the transition metals inside the structure. Therefore, synchrotron X-ray absorption spectroscopy (XAS), a local structural probe sensitive to the different local geometries, was employed in this work to determine the site occupation of the Fe3+ cation in the chrysoberyl structure. An Fe K-edge X-ray absorption near-edge structure (XANES) simulation was performed in combination with density functional theory calculations of Fe3+ cations located at different locations in the chrysoberyl structure. The simulated spectra were then qualitatively compared with the measured XANES features. The comparison indicates that Fe3+ is substituted on the two different Al2+ octahedral sites with the proportion 60% on the inversion site and 40% on the reflection site. The accurate site distribution of Fe3+ obtained from this work provides useful information on the doping process for improving the efficiency of chrysoberyl as a solid-state laser material.

Effects of Lattice Defects on Cathode Properties of LiMn2O4 Synthesized at Low Temperatures for Lithium Ion Secondary Battery

2008 ◽  
Vol 388 ◽  
pp. 41-44 ◽  
Author(s):  
Hiroyuki Kaiya ◽  
Shinya Suzuki ◽  
Masaru Miyayama
Keyword(s):  
Absorption Spectroscopy ◽  
Low Temperatures ◽  
Heating Temperature ◽  
Sol Gel ◽  
Lithium Ion ◽  
Lattice Defects ◽  
X Ray ◽  
Secondary Battery ◽  
Cation Mixing ◽  
X Ray Absorption

Effects of lattice defects on cathode properties of LiMn2O4 synthesized at low temperatures were investigated. LiMn2O4 powders were synthesized by a sol-gel method. The specific capacities of LiMn2O4 decreased from 134 to 81 mAh g-1 with decreasing heating temperature from 750 to 200°C. X-ray absorption spectroscopy showed that a large amount of lattice defects such as cation vacancies existed and cation mixing occurred in LiMn2O4 calcined at low temperatures. It was found that the low specific capacities of LiMn2O4 calcined at low temperatures were attributed to these lattice defects.

scholarly journals Comment on “Insights into the Nature of the Chemical Bonding in Thiophene-2-thiol from X-ray Absorption Spectroscopy”

2018 ◽  
Vol 122 (14) ◽  
pp. 3711-3712 ◽  
Author(s):  
M. Jake Pushie ◽  
Julien J. H. Cotelesage ◽  
Linda Vogt ◽  
Monica Barney ◽  
Ingrid J. Pickering ◽  
...  
Keyword(s):  
Absorption Spectroscopy ◽  
Chemical Bonding ◽  
X Ray ◽  
X Ray Absorption

X-ray absorption spectroscopy studies for the determination of adsorption binding modes of selenium oxoanions onto iron and manganese based nanomaterials

2012 ◽  
Vol 1480 ◽  
Author(s):  
Christina M. Gonzalez ◽  
Jason G. Parsons ◽  
Jeffrey Hernandez ◽  
Jorge L. Gardea-Torresdey
Keyword(s):  
Absorption Spectroscopy ◽  
Binding Modes ◽  
Edge Structure ◽  
X Ray ◽  
Microwave Assisted ◽  
Spectroscopy Studies ◽  
X Ray Absorption ◽  
Binding Mechanisms ◽  
Iron And Manganese

ABSTRACTIncreasing concentrations of selenium oxoanions in the environment are placing many animals at risk for reproduction failure and deformities. The understanding of binding mechanisms of selenium oxoanions to iron and manganese based oxide minerals could lead to enhanced understanding of selenium mobility in the environment. In this study, the binding mechanisms of selenium oxoanions, selenite and selenate, to non microwave-assisted and microwave-assisted synthetic Fe3O4, Mn3O4, and MnFe2O4 nanomaterials were investigated through the use of X-ray absorption spectroscopy. The X-ray absorption near-edge structure (XANES) spectroscopy studies revealed the oxidation state of selenite and selenate remains the same after binding occurs to all nanomaterials in pH 2, 4, or 6 environments. The binding modes of selenite and selenate were determined to be bidentate binuclear through use of Extended x-ray absorption fine structure (EXAFS) and were independent of nanomaterials, synthetic technique, and pH.

scholarly journals The Atomic-Scale Interaction of Bioactive Glasses with Simulated Body Fluid

2005 ◽  
Vol 480-481 ◽  
pp. 21-26 ◽  
Author(s):  
L.J. Skipper ◽  
F.E. Sowrey ◽  
D.M. Pickup ◽  
R.J. Newport ◽  
K.O. Drake ◽  
...  
Keyword(s):  
Simulated Body Fluid ◽  
Body Fluid ◽  
Sol Gel ◽  
Atomic Scale ◽  
X Ray Diffraction ◽  
Bioactive Glasses ◽  
Edge Structure ◽  
X Ray ◽  
X Ray Absorption

The formation of a carbonate-containing hydroxyapatite, HCAp, layer on bioactive calcium silicate sol-gel glass of the formula (CaO)0.3(SiO2)0.7 has been studied in-vitro in Simulated Body Fluid (SBF). Extended X-ray Absorption Fine Structure (EXAFS), X-ray Absorption Near Edge Structure (XANES), X-ray diffraction (XRD), and solid state nuclear magnetic resonance (NMR) measurements have been performed with results showing the formation of a significantly amorphous HCAp layer after less than 5 hours in solution.

X-ray Diffraction and X-ray Absorption Spectroscopy Studies of Sol−Gel-Processed Zirconium Titanates

2000 ◽  
Vol 12 (11) ◽  
pp. 3347-3355 ◽  
Author(s):  
J. Xu ◽  
C. Lind ◽  
A. P. Wilkinson ◽  
S. Pattanaik
Keyword(s):  
Absorption Spectroscopy ◽  
Sol Gel ◽  
X Ray Diffraction ◽  
X Ray ◽  
Spectroscopy Studies ◽  
X Ray Absorption

scholarly journals Probing Chemical Bonding in Uranium Dioxide by Means of High-Resolution X-ray Absorption Spectroscopy

2016 ◽  
Vol 120 (51) ◽  
pp. 29397-29404 ◽  
Author(s):  
Sergei M. Butorin ◽  
Anders Modin ◽  
Johan R. Vegelius ◽  
Kristina O. Kvashnina ◽  
David K. Shuh
Keyword(s):  
High Resolution ◽  
Absorption Spectroscopy ◽  
Uranium Dioxide ◽  
Chemical Bonding ◽  
X Ray ◽  
X Ray Absorption
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