The effect of vacancy defects on the electromechanical properties of monolayer NiTe2 from first principles calculations

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The effect of vacancy defects on the electromechanical properties of monolayer NiTe2 from first principles calculations

The electromechanical properties of monolayer 1-T NiTe2 under charge actuation were investigated using first-principles density functional theory (DFT) calculations. Monolayer 1-T NiTe2 in its pristine form has a work area density per cycle of up to 5.38 MJ m−3 nm upon charge injection and it can ge...

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Bibliographic Details
Published in:	Physical Chemistry Chemical Physics
Main Author:	Yeoh K.H.; Chew K.-H.; Chang Y.H.R.; Yoon T.L.; Ong D.S.
Format:	Article
Language:	English
Published:	Royal Society of Chemistry 2022
Online Access:	https://www.scopus.com/inward/record.uri?eid=2-s2.0-85143981726&doi=10.1039%2fd2cp05102h&partnerID=40&md5=a43f83f9776180d29b0b5e84ec582509

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