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Unique Mixed Valence Behavior of Tantalum and Electronic Structure of the Novel P1−xTa8+xN13(X = 0.1–0.15) Using Density Functional Theory and Soft X‐Ray Spectroscopy.

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Title: Unique Mixed Valence Behavior of Tantalum and Electronic Structure of the Novel P1−xTa8+xN13(X = 0.1–0.15) Using Density Functional Theory and Soft X‐Ray Spectroscopy.
Authors: Ceniza, Claude1 (AUTHOR) claude.ceniza@usask.ca, Pointner, Monika M.2 (AUTHOR), Boyko, Teak D.3 (AUTHOR), Schnick, Wolfgang2 (AUTHOR), Moewes, Alexander1 (AUTHOR)
Source: Chemistry - Methods. Dec2025, Vol. 5 Issue 12, p1-7. 7p.
Database: Academic Search Ultimate
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ISSN:26289725
DOI:10.1002/cmtd.202500021