Unveiling the electronic properties of BiP<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si60.svg" display="inline" id="d1e1008"><mml:msub><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:math> triphosphide from bulk to graphene-based heterostructures by first-principles calculations-Reference-Cited by-同舟云学术

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Unveiling the electronic properties of BiP3 triphosphide from bulk to graphene-based heterostructures by first-principles calculations

Published:2024-07 Issue: Volume:662 Page:160041
ISSN:0169-4332
Container-title:Applied Surface Science
language:en
Short-container-title:Applied Surface Science

Author:

de Oliveira Igor S.S.^ORCID,Lima Erika N.^ORCID,Miwa Roberto H.^ORCID,Pacine Dominike^ORCID

Funder

FAPEMIG

Publisher

Elsevier BV

Reference64 articles.

1. Work function engineering of graphene;Garg;Nanomaterials,2014

2. Unimpeded permeation of water through helium-leak tight graphene-based membranes;Nair;Science,2012

3. A roadmap for graphene;Novoselov;Nature,2012

4. Mechanically strong, electrically conductive, and biocompatible graphene paper;Chen;Adv. Mater.,2008

5. Superior thermal conductivity of single-layer graphene;Balandin;Nano Lett.,2008

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