5.1.7.9 X-ray photoemission (XPS) and ultraviolet photoemission (UPS) spectroscopy data

Multi-time correlation functions are especially well suited to study non-equilibrium processes. In particular, two-time correlation functions are widely used in X-ray photon correlation experiments on systems out of equilibrium. One-time correlations are often extracted from two-time correlation functions at different sample ages. However, this way of analysing two-time correlation functions is not unique. Here, two methods to analyse two-time correlation functions are scrutinized, and three illustrative examples are used to discuss the implications for the evaluation of the correlation times and functional shape of the correlations.

Download Full-text

SIMULATION OF THE ELECTRONIC STRUCTURE OF C(C2H)4 AND Ge(C2H)4 BY THE DENSITY FUNCTIONAL THEORY USING X-RAY PHOTOELECTRON SPECTROSCOPY DATA

Journal of Structural Chemistry ◽

10.1134/s0022476621110044 ◽

2021 ◽

Vol 62 (11) ◽

pp. 1684-1693

Author(s):

M. M. Tatevosyan ◽

T. N. Zhukova ◽

V. G. Vlasenko

Keyword(s):

Density Functional Theory ◽

Electronic Structure ◽

Photoelectron Spectroscopy ◽

Density Functional ◽

Spectroscopy Data ◽

Functional Theory ◽

X Ray ◽

The Density Functional Theory

Download Full-text

Deep neural network for x-ray photoelectron spectroscopy data analysis

Machine Learning: Science and Technology ◽

10.1088/2632-2153/ab5da6 ◽

2020 ◽

Vol 1 (1) ◽

pp. 015008 ◽

Cited By ~ 2

Author(s):

G Drera ◽

C M Kropf ◽

L Sangaletti

Keyword(s):

Neural Network ◽

Data Analysis ◽

Photoelectron Spectroscopy ◽

Deep Neural Network ◽

Spectroscopy Data ◽

X Ray

Download Full-text

Contribution of Lattice Defects to the Intensity of Quasi-Forbidden X-ray Reflections of Diamond: Comparison of X-Ray Topography and Infrared Spectroscopy Data

JETP Letters ◽

10.1134/s002136402009009x ◽

2020 ◽

Vol 111 (9) ◽

pp. 489-493

Author(s):

A. A. Shiryaev ◽

D. A. Zolotov ◽

E. M. Suprun ◽

I. G. Dyachkova ◽

S. A. Ivakhnenko ◽

...

Keyword(s):

Infrared Spectroscopy ◽

Lattice Defects ◽

Spectroscopy Data ◽

X Ray

Download Full-text

Study of surface oxidation of polycrystalline rhodium using multivariate analysis based on combined optical microscopy and X-ray photoelectron spectroscopy data

Applied Surface Science ◽

10.1016/j.apsusc.2020.146617 ◽

2020 ◽

Vol 526 ◽

pp. 146617

Author(s):

G. Balcerowska-Czerniak ◽

M. Trzcinski ◽

M. Naparty ◽

A. Bukaluk

Keyword(s):

Multivariate Analysis ◽

Optical Microscopy ◽

Photoelectron Spectroscopy ◽

Surface Oxidation ◽

Spectroscopy Data ◽

X Ray

Download Full-text

ChemInform Abstract: Comparative Study on the Passivation and Localized Corrosion of α - and β-Brass in Borate Buffer Solutions Containing Sodium Chloride. Part 2. X-Ray Photoelectron and Auger Electron Spectroscopy Data.

ChemInform ◽

10.1002/chin.199514014 ◽

2010 ◽

Vol 26 (14) ◽

pp. no-no

Author(s):

J. MORALES ◽

P. ESPARZA ◽

G. T. FERNANDEZ ◽

S. GONZALEZ ◽

J. E. GARCIA ◽

...

Keyword(s):

Sodium Chloride ◽

Comparative Study ◽

Auger Electron Spectroscopy ◽

Electron Spectroscopy ◽

Auger Electron ◽

Localized Corrosion ◽

Spectroscopy Data ◽

X Ray ◽

Buffer Solutions ◽

Auger Electron Spectroscopy Data

Download Full-text

Kristallzucht und Strukturaufklärung von K2[Pt(CN)4Cl2], K2[Pt(CN)4Br2], K2[Pt(CN)4I2] und K2[Pt(CN)4Cl2] · 2H2O/ Crystal Growth and Crystal Structure Determination of K2[Pt(CN)4Cl2], K2[Pt(CN)4Br2], K2[Pt(CN)4I2] and K2[Pt(CN)4]Cl2] · 2H2O

Zeitschrift für Naturforschung B ◽

10.1515/znb-2004-0515 ◽

2004 ◽

Vol 59 (5) ◽

pp. 567-572 ◽

Cited By ~ 5

Author(s):

Claus Mühle ◽

Andrey Karpov ◽

Jürgen Nuss ◽

Martin Jansen

Keyword(s):

Crystal Structure ◽

Infrared Spectroscopy ◽

Crystal Growth ◽

Single Crystal ◽

Structure Determination ◽

Spectroscopy Data ◽

Crystal Data ◽

X Ray ◽

Raman And Infrared Spectroscopy

Abstract Crystals of K2Pt(CN)4Br2, K2Pt(CN)4I2 and K2Pt(CN)4Cl2 ·2H2O were grown, and their crystal structures have been determined from single crystal data. The structure of K2Pt(CN)4Cl2 has been determined and refined from X-ray powder data. All compounds crystallize monoclinicly (P21/c; Z = 2), and K2Pt(CN)4X2 with X = Cl, Br, I are isostructural. K2Pt(CN)4Cl2: a = 708.48(2); b = 903.28(3); c = 853.13(3) pm; β = 106.370(2)°; Rp = 0.064 (N(hkl) = 423). K2Pt(CN)4Br2: a = 716.0(1); b = 899.1(1); c = 867.9(1) pm; β = 106.85(1)°; R(F)N′ = 0.026 (N’(hkl) = 3757). K2Pt(CN)4I2: a = 724.8(1); b = 914.5(1); c = 892.1(1) pm; β = 107.56(1)°; R(F)N′ = 0.025 (N’(hkl) = 2197). K2Pt(CN)4Cl2 ·2H2O: a = 763.76(4); b = 1143.05(6); c = 789.06(4) pm; β = 105.18(1)°; R(F)N′ = 0.021 (N’(hkl) = 2281). Raman and infrared spectroscopy data are reported.

Download Full-text