Anisotropy Optical Properties of Graphene/Boron Nitride Superlattices

来源 :第十二届国际凝聚态理论与计算材料学会议(The 12th International Conference on Con | 被引量 : 0次 | 上传用户：gra_summer

【摘要】

：

Optical and electronic properties of superlattice system based on hybrid graphene/BN and graphene/graphane single sheet are systematically studied using density functional theory.

【作者】

：

Mengting Jin L.Z.Sun

【机构】

：

Department of Physics,Xiangtan University,Xiangtan 411105,Hunan,People's Republic of China

【出处】

：

第十二届国际凝聚态理论与计算材料学会议(The 12th International Conference on Con

【发表日期】

：

2013年11期

【关键词】

：

graphene/boron nitride superlattices optical properties

下载到本地 , 更方便阅读

下载此文赞助VIP

声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架

论文部分内容阅读

　　Optical and electronic properties of superlattice system based on hybrid graphene/BN and graphene/graphane single sheet are systematically studied using density functional theory.

其他文献

碳纳米团簇在氮化硼衬底生长机制的第一性原理计算

本论文用第一性原理计算方法研究碳纳米团簇在氮化硼衬底生长的热力学及动力学机制。当碳原子总数小于10时，单原子碳纳米线是最稳定的结构，碳纳米线有一端与氮化硼形成共价键。

会议

碳纳米团簇氮化硼自主装第一性原理计算

First-Principles Study of Biaxial Strain Effect on Hydrogen Adsorbed Mg(0001)Surface

We have studied hydrogen adsorption on the Mg(0001)surface under biaxial strain,using density-functional theory calculations.

会议

Strain EffectHydrogen StorageMg(0001)Phase Transition

Effects of disordered impurities in Fe-based superconductors

Recent theoretical studies of physical effects of impurities on electronic structure of Fe-based superconductors will be presented.

会议

Coexistence of Enhanced Superconductivity and Antiferromagnetism:Possible Correlated Phase Transitio

Based on a hybrid interlayer coupling mechanism,we study the coexistence and interplay of superconductivity(SC)and antiferromagnetism(AFM)in trilayer cuprates.

会议

SuperconductivityAntiferromagnetismMultilayerHigh-Tc Cuprates

Strain tuning of self-assembled semiconductor quantum dots

会议

quantum dotsstrainfine structureentangled photon source

核量子效应的第一性原理模拟:方法与应用

有限温度下材料性质的模拟，依据玻恩-奥本海默近似，要求人们对电子结构和原子核的运动分别进行准确的描述。近年来，随着第一性原理电子结构计算方法的发展，电子的量子描述己达到相当的精确度，而与之相应的原子核运动却很大程度停留在经典描述的层次。

会议

路径积分分子动力学核量子效应

铟掺杂的拓扑晶化绝缘体碲化锡的超导电性研究

拓扑绝缘体和拓扑超导体是凝聚态物理最新的研究热点。拓扑晶化绝缘体(TCI)也是一种拓扑非平庸性的绝缘体，它的体态是绝缘体，而在高对称的晶体表面具有金属态。这种表面金属态受到镜面对称性的保护而不受无序或者非磁性杂质散射的影响。碲化锡经计算和角分辨光电子谱实验证实是一种拓扑晶化绝缘体材料。铟掺杂的碲化锡具有超导电性。

会议

拓扑晶化绝缘体碲化锡拓扑超导体奇宇称核磁共振实验全能隙

Enhancement and Selectivity of Acidic Gases Adsorption on Light Metal Decorated Graphene Oxide:A Fir

The most efficient way to relieve hazard of acidic gases has been proven to be captured after the burning of fuels and before the emission.

会议

acidic gaseslight metalgraphene oxideDFT

Negative differential resistance and width controlled I-V characteristic in planar T-graphene nanori

Electronic and transport properties of T-graphene nanoribbons with armchair edge and zigzag edge are studied using computational method based on density functional theory and non-equilibrium Greens fu

会议

过渡金属吸附石墨炔的磁性特征:DFT+U计算

会议

石墨炔过渡金属磁性

Anisotropy Optical Properties of Graphene/Boron Nitride Superlattices

与本文相关的学术论文