arXiv subjects

Andris Anspoks

Publications and source records attributed to Andris Anspoks.

4 recordsLinked to original sources

arXiv2023

Unraveling the interlayer and intralayer coupling in two-dimensional layered MoS$_2$ by X-ray absorption spectroscopy and ab initio molecular dynamics simulations

Understanding interlayer and intralayer coupling in two-dimensional layered materials (2DLMs) has fundamental and technological importance for their large-scale production, engineering heterostructures, and development of flexible and transparent electronics. At the same time, the quantification of weak interlayer interactions in 2DMLs is a challenging task, especially, from the experimental point of view. Herein, we demonstrate that the use of X-ray absorption spectroscopy in combination with reverse Monte Carlo (RMC) and ab initio molecular dynamics (AIMD) simulations can provide useful information on both interlayer and intralayer coupling in 2DLM 2H$_c$-MoS$_2$. The analysis of the low-temperature (10-300 K) Mo K-edge extended X-ray absorption fine structure (EXAFS) using RMC simulations allows for obtaining information on the means-squared relative displacements $σ^2$ for nearest and distant Mo-S and Mo-Mo atom pairs. This information allowed us further to determine the strength of the interlayer and intralayer interactions in terms of the characteristic Einstein frequencies $ω_E$ and the effective force constants $κ$ for the nearest ten coordination shells around molybdenum. The studied temperature range was extended up to 1200 K employing AIMD simulations which were validated at 300 K using the EXAFS data. Both RMC and AIMD results provide evidence of the reduction of correlation in thermal motion between distant atoms and suggest strong anisotropy of atom thermal vibrations within the plane of the layers and in the orthogonal direction.

cond-mat.mtrl-sci↗

arXiv2022

Revealing the local structure of CuMo$_{1-x}$W$_x$O$_4$ solid solutions by multi-edge X-ray absorption spectroscopy

The effect of tungsten substitution with molybdenum on the structure of CuMo$_{1-x}$W$_x$O$_4$ ($x$ = 0.20, 0.30, 0.50, 0.75) solid solutions was studied by multi-edge X-ray absorption spectroscopy. The simultaneous analysis of EXAFS spectra measured at several (Cu K-edge, Mo K-edge and W L$_3$-edge) absorption edges was performed by the reverse Monte Carlo method taking into account multiple-scattering effects. The degree of distortion of the coordination shells and its dependence on the composition were estimated from partial radial distribution functions (RDFs) $g(r)$ and bond angle distribution functions (BADFs) $f(φ)$. The analysis of partial RDFs suggests that the structure of solid solutions is mainly determined by the tungsten-related sublattice, while molybdenum atoms adapt to a locally distorted environment. As a result, the coordination of both tungsten and molybdenum atoms remains octahedral as in CuWO$_4$ for all the studied compositions.

cond-mat.mtrl-sci↗

arXiv2021

The influence of Zn$^{2+}$ ions on the local structure and thermochromic properties of Cu$_{1-x}$Zn$_x$MoO$_4$ solid solutions

The influence of zinc ions on the thermochromic properties of polycrystalline Cu$_{1-x}$Zn$_x$MoO$_4$ ($x$=0.10, 0.50, 0.90) solid solutions was studied by X-ray absorption spectroscopy at the Cu, Zn and Mo K-edges. Detailed structural information on the local environment of metal ions was obtained from the simultaneous analysis of EXAFS spectra measured at three metal absorption edges using the reverse Monte Carlo method. Thermochromic phase transition with the hysteretic behaviour between $α$ and $γ$ phases was observed in Cu$_{0.90}$Zn$_{0.10}$MoO$_4$ solid solution. It was found that the local environment of molybdenum ions is most susceptible to the substitution of copper for zinc and, upon cooling, transforms from tetrahedral MoO$_4$ to distorted octahedral MoO$_6$.

cond-mat.mtrl-sci↗

arXiv2018

Advanced approach to the local structure reconstruction and theory validation on the example of the W L$_3$-edge extended X-ray absorption fine structure of tungsten

Atomistic simulations of the experimental W L$_3$-edge extended X-ray absorption fine structure (EXAFS) of bcc tungsten at T = 300 K were performed using classical molecular dynamics (MD) and reverse Monte Carlo (RMC) methods. The MD-EXAFS method based on the results of MD simulations allowed us to access the structural information, encoded in EXAFS, beyond the first coordination shell and to validate the accuracy of two interaction potential models - the embedded atom model potential and the second nearest-neighbor modified embedded atom method potential. The RMC-EXAFS method was used for more elaborate analysis of the EXAFS data giving access to thermal disorder effects. The results of both methods suggest that the correlation in atomic motion in bcc tungsten becomes negligible above 8 Å. This fact allowed us to use the EXAFS data to determine not only mean-square relative displacements of atomic W-W pair motion but also mean-square displacements of individual tungsten atoms, which are usually accessible from diffraction data only.

cond-mat.mtrl-sci↗