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The interpretation of XPS spectra: Insights into materials properties

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TLDR
In this article, the authors review basic and advanced concepts needed for the correct analysis of XPS features and explore their physical and chemical meanings without stressing the derivation of the mathematical formulations, which can be found in the cited literature.
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This article is published in Surface Science Reports.The article was published on 2013-06-01. It has received 255 citations till now.

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X-ray photoelectron spectroscopy: Towards reliable binding energy referencing

TL;DR: In this paper, the authors present a review of the status quo of X-ray photoelectron spectroscopy with a historical perspective, provide the technique's operating principles, resolve myths associated with C 1s referencing, and offer a comprehensive account of recent findings.
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Critical review of state of health estimation methods of Li-ion batteries for real applications

TL;DR: In this article, a review of battery state of health (SOH) estimation methods for hybrid and electric vehicles is presented, and a potential, new and promising via in order to develop a methodology to estimate the SOH in real applications is detailed.
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XPS determination of Mn oxidation states in Mn (hydr)oxides

TL;DR: In this article, an empirical methodology using X-ray photoelectron spectroscopy (XPS) is developed to quantify the oxidation state of hydrous multivalent manganese oxides with an emphasis on birnessite, a layered structure that occurs commonly in soils but is also the oxidized endmember in biomimetic water-oxidation catalysts.
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Surface chemistry of porphyrins and phthalocyanines

TL;DR: The surface chemistry of porphyrins, phthalocyanines, their metal complexes, and related compounds, with particular focus on chemical reactions at solid/vacuum interfaces, is discussed in this paper.
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In situ analytical techniques for battery interface analysis

TL;DR: This review covers the compositional, structural and morphological aspects of SEI, both artificially and naturally formed, and metallic dendrites using in situ/in operando cells and various in situ analytical tools.
References
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Journal ArticleDOI

Self-Consistent Equations Including Exchange and Correlation Effects

TL;DR: In this paper, the Hartree and Hartree-Fock equations are applied to a uniform electron gas, where the exchange and correlation portions of the chemical potential of the gas are used as additional effective potentials.
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Inhomogeneous Electron Gas

TL;DR: In this article, the ground state of an interacting electron gas in an external potential was investigated and it was proved that there exists a universal functional of the density, called F[n(mathrm{r})], independent of the potential of the electron gas.
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The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

TL;DR: In this paper, a direct difference method for the computation of molecular interactions has been based on a bivariational transcorrelated treatment, together with special methods for the balancing of other errors.
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