First-principles prediction of strain-induced Dirac semimetal state and negative Poisson's ratio in TiZrB4 monolayer

In this work, first-principles calculations have been utilized to predict the existence of a new Cu2TeO6 monolayer. It is shown that the predicted material is dynamically and thermally stable. The Cu2TeO6 monolayer is also found to be a narrow band gap semiconductor with a band gap size of 0.20 eV. Considering the obtained properties of the Cu2TeO6 monolayer, it is proposed for applications in various nanodevices in electronics and straintronics.

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First-principles prediction of strain-induced Dirac semimetal state and negative Poisson's ratio in TiZrB4 monolayer

Cited by 3 publications

References 42 publications

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Experimental study of corrosion rate supplied with an ab-initio elucidation of corrosion mechanism of biodegradable implants based on Ag-doped Zn alloys

First-Principles Prediction of Structure and Properties of the Cu2TeO6 Monolayer

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