Molecular dynamics simulation approach to explore mechanical properties of graphene-polyaniline hybrid sheets-Reference-Cited by-同舟云学术

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Molecular dynamics simulation approach to explore mechanical properties of graphene-polyaniline hybrid sheets

Published:2024-07 Issue: Volume:63 Page:56-65
ISSN:1567-1739
Container-title:Current Applied Physics
language:en
Short-container-title:Current Applied Physics

Author:

Mehrafrooz Elnaz,Behnejad Hassan^ORCID

Funder

University of Tehran

Publisher

Elsevier BV

Reference82 articles.

1. Electric field effect in atomically thin carbon films;Novoselov;Science,2004

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

3. Beyond graphene: progress in novel two-dimensional materials and van der Waals solids;Das;Annu. Rev. Mater. Res.,2015

4. Solar-energy conversion and light emission in an atomic monolayer p–n diode;Pospischil;Nat. Nanotechnol.,2014

5. Single-layer MoS2 transistors;Radisavljevic;Nat. Nanotechnol.,2011

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Mechanical properties of C3N-BN hybrid nanosheets: Insights from molecular dynamics simulations;Diamond and Related Materials;2024-08

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