LAUSR.org creates dashboard-style pages of related content for over 1.5 million academic articles. Sign Up to like articles & get recommendations!

Prediction of crystalline Ta4O9 phase using first principles-based cluster expansion calculations

Photo by rcsalbum from unsplash

Tantalum is the only element of Group 5 in the periodic table that lacks any experimental reports on the existence of reduced crystalline oxide between the pentoxide (Ta2O5) and the… Click to show full abstract

Tantalum is the only element of Group 5 in the periodic table that lacks any experimental reports on the existence of reduced crystalline oxide between the pentoxide (Ta2O5) and the dioxide (TaO2). We computationally predict the existence of a novel tantalum oxide with Ta4O9 stoichiometry, which lies at the midpoint between Ta2O5 and TaO2. The ground-state Ta4O9 structure was found through simulated annealing based on a cluster expansion model, which is trained using 186 density functional theory calculations. The newfound Ta4O9 material has space group number 10 (P2/m), and it can be viewed as an oxygen-deficient λ-Ta2O5 structure in which oxygen vacancies aggregate pair-wise in nearest-neighbor sites. Tad–Tad bonds fill the spatial void of the oxygen vacancies, keeping the system non-magnetic and non-metallic. The synthesis of the new Ta4O9 crystal is deemed feasible through a controlled reduction of λ-Ta2O5. The reported Ta4O9 has the potential to open new avenues in catalysis and resistive switching device applications where the reduced tantalum oxides are broadly employed.

Keywords: ta4o9; based cluster; ta2o5; prediction crystalline; cluster expansion

Journal Title: APL Materials
Year Published: 2020

Link to full text (if available)


Share on Social Media:                               Sign Up to like & get
recommendations!

Related content

More Information              News              Social Media              Video              Recommended



                Click one of the above tabs to view related content.