Local crystal structure in the vicinity of Cr in doped AlN thin films studied by X-ray absorption spectroscopy

文献信息

发布日期 2018-04-24
DOI 10.1039/C8CP01686K
影响因子 3.676
作者

Padmalochan Panda, R. Ramaseshan, Madhusmita Sahoo, Nanda Gopala Krishna, A. K. Yadav, S. N. Jha, D. Bhattacharyya


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摘要

This article reports the detailed X-ray absorption spectroscopy (XAS) study of Al1−xCrxN (x = 4, 6, 11%) thin films synthesized by the reactive magnetron co-sputtering technique. All these films were crystallized with a hexagonal wurtzite structure with preferential orientation along the a-axis without the formation of any secondary phases. Surface chemical analysis to evaluate the Cr concentration was carried out using X-ray photoelectron spectroscopy. The study confirmed the presence of AlN and Cr in bonding with N. The local crystal structure around the Cr dopant in the as-synthesized and annealed thin films has been analyzed by both the X-ray absorption near-edge structure (XANES) and extended X-ray absorption fine structure (EXAFS) techniques. From XAS, it was found that Cr replaced the Al atom in the AlN lattice and led to a localized CrN species with distorted tetrahedral AlN in the absence of Cr clustering. The bond lengths of (Cr–N)ax, (Cr–N)bs and Cr–Al, extracted from the EXAFS fitting, were found to decrease with the Cr concentration for both the as-synthesized and annealed thin films due to the enhancement of p–d hybridization between the dopant and the host atoms. However, in the annealed 11% Cr film, the bond lengths are larger than the other and tend to match the Cr–N geometry in CrN.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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