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国家自然科学基金(11034006)

作品数:3 被引量:0H指数:0
相关作者:李群祥黄静李淑娟类淑来更多>>
相关机构:中国科学技术大学安徽建筑工业学院更多>>
发文基金:国家自然科学基金国家重点基础研究发展计划更多>>
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A First-Principles Investigation of the Carrier Doping Effect on the Magnetic Properties of Defective Graphene
2013年
The carrier doping effects on the magnetic properties of defective graphene with a hydrogen chemisorbed single-atom vacancy(H-GSV)are investigated by performing extensive spin-polarized first-principles calculations.Theoretical results show that the quasi-localized pz-derived states around the Fermi level are responsible for the weakened magnetic moment(MM)and magnetic stabilized energy(MSE)of the H-GSV under carrier doping.The mechanism of reduced MSE in the carrier doped H-GSV can be well understood by the Heisenberg magnetic coupling model due to the response of these p_(z)-derived states to the carrier doping.Within the examined range of carrier doping concentration,the total MM of H-GSV is always larger than 1.0μ_(B) with μ_(B) representing the Bohr magneton,which is mainly contributed by the localized sp^(2) states of the unsaturated C atom around the vacancy.These findings of H-GSV provide fundamental insight into defective graphene and help to understand the related experimental observations.
类淑来李斌黄静李群祥杨金龙
关键词:DOPINGVACANCY
TiY2N@C80电子结构的第一性原理研究
2011年
采用第一性原理方法研究了TiY2N@C80分子的几何、振动和电子性质.理论计算结果表明TiY2N@C80分子的电子结构性质明显与Sc3N@C80和Y3N@C80的不同,而与TiSc2N@C80相近.对TiY2N@C80分子进行载流子掺杂时,其磁性发生淬灭.此外,对C80笼子进行吡咯烷化学修饰,可以有效增加内嵌团簇的旋转势垒的高度,使得内嵌团簇在碳笼内更加稳定.
李淑娟类淑来黄静李群祥
关键词:电子结构化学修饰第一性原理计算
Proximity effects in topological insulator heterostructures
2013年
Topological insulators (TIs) are bulk insulators that possess robust helical conducting states along their interfaces with conventional insulators. A tremendous research effort has recently been devoted to TI-based heterostructures, in which conventional proximity effects give rise to a series of exotic physical phenomena. This paper reviews our recent studies on the potential existence of topological proximity effects at the interface between a topological insulator and a normal insulator or other topologically trivial systems. Using first-principles approaches, we have realized the tunability of the vertical location of the topological helical state via intriguing dual-proximity effects. To further elucidate the control parameters of this effect, we have used the graphene-based heterostructures as prototypical systems to reveal a more complete phase diagram. On the application side of the topological helical states, we have presented a catalysis example, where the topological helical state plays an essential role in facilitating surface reactions by serving as an effective electron bath. These discoveries lay the foundation for accurate manipulation of the real space properties of the topological helical state in TI-based heterostructures and pave the way for realization of the salient functionality of topological insulators in future device applications.
李晓光张谷丰武光芬陈铧Dimitrie Culcer张振宇
关键词:绝缘体拓扑应用程序第一性原理物理现象
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