Probing the Local Atomic Structure of In and Cu in Sphalerite by XAS Spectroscopy Enhanced by Reverse Monte Carlo Algorithm

Abstract

The distortion of atomic structure around In and Cu dopants in sphalerite ZnS was explored by extended X-ray absorption fine structure (EXAFS) spectroscopy enhanced by reverse Monte Carlo (RMC) simulation (RMC-EXAFS method). These data were complemented with quantum chemical Density Functional Theory (DFT) calculations and theoretical modeling of X-ray absorption near edge spectroscopy (XANES) spectra. The RMC-EXAFS method showed that in the absence of Cu, the In-bearing solid solution is formed via the charge compensation scheme 3Zn2+↔2In3+ + □, where □ is a Zn vacancy. The coordination spheres of In remain undistorted. Formation of the solid solution in the case of (In, Cu)-bearing sphalerites follows the charge compensation scheme 2Zn2+↔Cu+ + In3+. In the solid solution, splitting of the interatomic distances in the 2nd and 3rd coordination spheres of In and Cu is observed. The dopants’ local atomic structure is slightly distorted around In but highly distorted around Cu. The DFT calculations showed that the geometries with close arrangement (clustering) of the impurities—In and Cu atoms, or the In atom and a vacancy—are energetically more favorable than the random distribution of the defects. However, as no heavy In atoms were detected in the 2nd shell of Cu by means of EXAFS, and the 2nd shell of In was only slightly distorted, we conclude that the defects are distributed randomly (or at least, not close to each other). The disagreement of the RMC-EXAFS fittings with the results of the DFT calculations, according to which the closest arrangement of dopants is the most stable configuration, can be explained by the presence of other defects of the sphalerite crystal lattice, which were not considered in the DFT calculations.

Examining the Effect of Cu and Mn Dopants on the Structure of Zinc Blende ZnS Nanopowders

“…The local distortions around In 3+ and Cu 2+ dopants in synthetic sphalerite ZnS were recently probed in [28] using EXAFS spectroscopy combined with the RMC method, similar to the present study. Nevertheless, the RMC simulations in [28] were performed for isolated clusters without periodic boundary conditions that could potentially lead to less accurate numerical results.…”

“…The local distortions around In 3+ and Cu 2+ dopants in synthetic sphalerite ZnS were recently probed in [28] using EXAFS spectroscopy combined with the RMC method, similar to the present study. Nevertheless, the RMC simulations in [28] were performed for isolated clusters without periodic boundary conditions that could potentially lead to less accurate numerical results. The values of interatomic distances within the Gaussian distribution model were found to be equal to 2.34 Å for the Zn-S bonds, 2.28-2.30 Å for the Cu-S bonds, and 2.45-2.46 Å for the In-S bonds.…”

“…In the past, the XAS method was applied to probe the local environment around dopants in ZnS in several works [22][23][24][25][26][27][28]. The main findings are summarized below.…”