Manipulation of structural, electronic and transport properties of hydrogen-passivated graphene atomic sheet through vacancy defects: first-principles numerical simulations based on density-functional-theory along with tight-binding approximation-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Manipulation of structural, electronic and transport properties of hydrogen-passivated graphene atomic sheet through vacancy defects: first-principles numerical simulations based on density-functional-theory along with tight-binding approximation

Published:2019-05-31 Issue:8 Volume:6 Page:0850b3
ISSN:2053-1591
Container-title:Materials Research Express
language:
Short-container-title:Mater. Res. Express

Author:

Sattar Abdul,Irfan Muhammad^ORCID,Iqbal Azmat^ORCID,Shahid Faraz Ahmad,Amjad Raja Junaid,Usman Arslan^ORCID,Mahmood Hasan,Latif Hamid,Imran Muhammad,Ehsan Siddique Akhtar,Akhtar Majid Niaz,Akbar Nosheen

Publisher

IOP Publishing

Subject

Metals and Alloys,Polymers and Plastics,Surfaces, Coatings and Films,Biomaterials,Electronic, Optical and Magnetic Materials

Link

http://iopscience.iop.org/article/10.1088/2053-1591/ab2426/pdf

Reference64 articles.

1. DFT modeling of the covalent functionalization of graphene: from ideal to realistic models

2. Defect formation in graphene during low-energy ion bombardment

3. Electronic properties and conductance suppression of defected and doped zigzag graphene nanoribbons

4. Weak C–H⋯F–C hydrogen bonds make a big difference in graphane/fluorographane and fluorographene/fluorographane bilayers

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP