Tuning electronic and magnetic properties of partially hydrogenated graphene by biaxial tensile strain: a computational study

被引:0
作者
Er Hong Song
Ghafar Ali
Sung Ho Yoo
Qing Jiang
Sung Oh Cho
机构
[1] Korea Advanced Institute of Science and Technology,Department of Nuclear and Quantum Engineering
[2] Jilin University,Department of Materials Science and Engineering
来源
Nanoscale Research Letters | / 9卷
关键词
Graphene; Band gap; Magnetism; Strain;
D O I
暂无
中图分类号
学科分类号
摘要
Using density functional theory calculations, we have investigated the effects of biaxial tensile strain on the electronic and magnetic properties of partially hydrogenated graphene (PHG) structures. Our study demonstrates that PHG configuration with hexagon vacancies is more energetically favorable than several other types of PHG configurations. In addition, an appropriate biaxial tensile strain can effectively tune the band gap and magnetism of the hydrogenated graphene. The band gap and magnetism of such configurations can be continuously increased when the magnitude of the biaxial tensile strain is increased. This fact that both the band gap and magnetism of partially hydrogenated graphene can be tuned by applying biaxial tensile strain provides a new pathway for the applications of graphene to electronics and photonics.
引用
收藏
相关论文
共 233 条
[1]  
Geim AK(2009)Graphene: status and prospects Science 324 1530-1534
[2]  
Novoselov KS(2004)Electric field effect in atomically thin carbon films Science 306 666-669
[3]  
Geim AK(2013)Width-tunable graphene nanoribbons on a SiC substrate with a controlled step height Adv Mater 25 1144-1148
[4]  
Morozov SV(2007)Graphene: mind the gap Nat Mater 6 720-721
[5]  
Jiang D(2007)Substrate-induced band gap in graphene on hexagonal boron nitride: Ab initio density functional calculations Phys Rev B 76 073103-10613
[6]  
Zhang Y(2012)Band-gap modulation in hydrogenated graphene/boron nitride heterostructures: the role of heterogeneous interface Phys Rev B 86 125437-5
[7]  
Dubonos SV(2008)Band structure engineering of graphene by strain: first-principles calculations Phys Rev B 78 075435-16746
[8]  
Grigorieva IV(2008)Strain effect on electronic structures of graphene nanoribbons: a first-principles study J Chem Phys 129 074704-1261
[9]  
Firsov AA(2013)Electronic and magnetic engineering in zigzag graphene nanoribbons having a topological line defect at different positions with or without strain J Phys Chem C 117 47914799-3242
[10]  
Huang Q(2006)Energy gaps in graphene nanoribbons Phys Rev Lett 97 216803-15045