Influence of functional group and their number of atoms on structural, electronic and optical properties of Sc2C MXenes: A DFT study

Author:

Shakil M.ORCID,Nazir Shahnaz,Zafar M.,Gillani S.S.A.,Ali H. Elhosiny

Funder

King Khalid University Research Center for Advanced Material Science

Publisher

Elsevier BV

Reference40 articles.

1. Two‐dimensional nanocrystals: two‐dimensional nanocrystals produced by exfoliation of Ti3AlC2 (Adv. Mater. 37/2011);Naguib;Adv. Mater.,2011

2. The MN+ 1AXN phases: a new class of solids: thermodynamically stable nanolaminates;Barsoum;Prog. Solid State Chem.,2000

3. X-ray photoelectron spectroscopy of select multi-layered transition metal carbides (MXenes);Halim;Appl. Surf. Sci.,2016

4. Machine-learning-assisted accurate band gap predictions of functionalized MXene;Rajan;Chem. Mater.,2018

5. 2D MXene-containing polymer electrolytes for all-solid-state lithium metal batteries;Pan;Nanoscale Adv.,2019

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