Theoretical study of a Ti4 cluster interacting with B-doped and non-doped multivacancy graphene-Reference-Cited by-同舟云学术

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Theoretical study of a Ti4 cluster interacting with B-doped and non-doped multivacancy graphene

Published:2024-06 Issue: Volume:683 Page:415875
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Ambrusi R.E.,Orazi V.^ORCID,Morelli A.^ORCID,Marchetti J.M.^ORCID,Juan A.

Funder

Agencia Nacional de Promoción Científica y Tecnológica

Agencia Nacional de Promoción de la Investigación el Desarrollo Tecnológico y la Innovación

Universidad Nacional del Sur

Publisher

Elsevier BV

Reference40 articles.

1. The rise of graphene;Geim;Nat. Mater.,2007

2. Vacancy-induced magnetism in graphene and graphene ribbons;Palacios;Phys. Rev. B,2008

3. The role of defects and doping in 2D graphene sheets and 1D nanoribbons;Terrones;Rep. Prog. Phys.,2012

4. Defect-induced magnetism in graphene;Yazyev;Phys. Rev. B,2007

5. Effect of multiple defects and substituted impurities on the band structure of graphene : a DFT study;Iyakutti;J. Mater. Sci. Mater. Electron.,2016

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