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How can I learn XPS data? 

Fourier transform infrared spectroscopy
X-ray photoelectron spectroscopy
Carbon
Overlayer
Zinc nitrate

Answers from top 9 papers

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Papers (9)Insight
Journal Article•DOI
X-ray photoelectron spectroscopy characterization of natural chromite from Mercedita Mine (Eastern Cuba): quantification of the Fe3+/Fe2+ ratio
Isabel Fanlo, Fernando Gervilla, Ester Mateo, Silvia Irusta 
01 Feb 2008-European Journal of Mineralogy
16 Citations
XPS can therefore be considered a useful tool in evaluating mantle oxidation state.
Journal Article•DOI
Application of in situ surface scraping for extracting bulk component of XPS signal – example of LiNbO3 and GaSb
R.J. Iwanowski, M. Heinonen, I. Pracka, J. Raczyńska, Krzysztof Fronc, Janusz W. Sobczak 
05 May 1999-Journal of Alloys and Compounds
15 Citations
The bulk XPS data for GaSb, reported here, remain the first reference ones obtained with the use of this preparation method.
Journal Article•DOI
Catalytic growth of carbon nanotubes from the internal surface of Fe-loading mesoporous molecular sieves materials
Jiang Duxiao, Jiang Duxiao, HE Nongyue, HE Nongyue, Zhang Yuanying, XU Chun-Xiang, Yuan Chunwei, Lu Zuhong 
01 Mar 2001-Materials Chemistry and Physics
29 Citations
The above XPS information can serve as a supplement to TEM analysis.
Journal Article•DOI
XPS determination of molecular rearrangement at the surface of a crosslinked polymer system
Richard W Pekala, Edward W. Merrill 
01 Sep 1984-Journal of Colloid and Interface Science
12 Citations
An analysis of network topologies proved useful in explaining the XPS data.
Open access•Journal Article•DOI
Carbonate apatite formation on novel multiphase Cao-SiO2-P2O5-MgO glass-ceramics in TRIS-HCL buffer
Lachezar Radev, Irena Michailova, Hristo Georgiev, Diana Zaimova 
01 Jun 2016-Processing and Application of Ceramics
8 Citations
The obtained data are in a good agreement with XPS analysis.
Journal Article•DOI
Molecular orbital calculations of octahedral molybdenum cluster complexes with the DV-X{alpha} method
Hideo Imoto, Taro Saito, Hirohiko Adachi 
26 Apr 1995-Inorganic Chemistry
22 Citations
Agreement with empirical XPS data is excellent.
Journal Article•DOI
Application of angle‐resolved XPS algorithms to overlayers and concentration gradients
Brian J. Tielsch, Julia E. Fulghum 
01 Sep 1994-Surface and Interface Analysis
18 Citations
A comparison of angle-resolved XPS data from different samples thus requires careful and consistent choices for algorithm parameters.
Journal Article•DOI
Microstructural and optical investigations on sonochemically synthesized Cu doped ZnO nanobricks
Dojalisa Sahu, N.R. Panda, B.S. Acharya, A.K. Panda 
01 Aug 2014-Ceramics International
37 Citations
This has been well supported by the XPS data.
Journal Article•DOI
Searching for the Formation of Ti–B Bonds in B-Doped TiO2–Rutile
Luca Artiglia, Davide Lazzari, Stefano Agnoli, Gian Andrea Rizzi, Gaetano Granozzi 
19 Jun 2013-Journal of Physical Chemistry C
24 Citations
The reported XPS data represent useful be...

Related Questions

What are some common techniques or approaches used to present and interpret XPS data in journal papers?5 answersCommon techniques and approaches used to present and interpret XPS data in journal papers include peak fitting based on minimizing a figure-of-merit like residual standard deviation, which requires constraints to prevent incorrect results. Uniqueness plots are suggested for identifying correlation between fit parameters in XPS data analysis, as they are easily interpreted and can help avoid inappropriate peak fits. Understanding the impacts of crystallinity on XPS signals, unexpected spectral line shapes, and the ability of XPS to provide information about built-in potentials and band offsets are crucial for in-depth analysis of epitaxial films and heterostructures. Additionally, mechanisms underlying features in XPS spectra, such as multiplet splittings and shake excitation, are essential for relating XPS features to material properties and electronic structure.
How accurate is XPS?5 answersXPS measurements have achieved high accuracy and reproducibility, with peak energy calibration values having a traceable accuracy of 0.02 eV or better. Interlaboratory tests have shown that commercial instruments can reproduce peak energies to within ±0.035 eV. Relativistic corrections in selected area XPS instruments have been verified to ±0.05 eV. Instrument intensity-energy response functions can be defined between commercial instruments to within about 4%. XPS analyses have become more detailed as samples have become smaller, thinner, and more heterogeneous. XPS peak fitting is best performed when all available information about a sample is used, including its expected chemical and physical composition.
How can I open an XPS file in Whatsapp?2 answers
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