Implications of coordination chemistry to cationic interactions in honeycomb layered nickel tellurates

Kohei Tada,Titus Masese,Godwill Mbiti Kanyolo

Computational Materials Science（2022）

引用 8|浏览10

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摘要

Rendition: The honeycomb lattice of cations in A2Ni2TeO6 and their respective coordinations with oxygen atoms as found by Density Functional Theory (DFT) calculations.

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关键词

Density functional theory,Honeycomb layered frameworks,Coordination chemistry,Metallophilic interactions,Monolayer-bilayer phase transition

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