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Unexpected band structure and half-metal in non-metal-doped arsenene sheet
  • ISSN号：1882-0778
  • 期刊名称：Applied Physics Express
  • 时间：2015.5.1
  • 页码：065202-1-4
  • 相关项目：SnO2低维纳米结构的设计、合成与光电性质研究
作者： Ya-Ping Wang|Chang-wen Zhang|Wei-xiao Ji|Pei-Ji Wang|
同期刊论文项目
SnO2低维纳米结构的设计、合成与光电性质研究
期刊论文 58
同项目期刊论文
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In 掺杂超晶格ZnO光学性质的研究
Ta 掺杂对ZnO光电材料性能影响的研究
Sn1-xNxO2材料光电性质的研究
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A novel optical property induced by Mo,S vacancy and V-doped in monolayer MoS2
Stanene cyanide: a novel candidate of Quantum Spin Hall insulator at high temperature
The Electronic Structures and Optical Properties of Electron Tuned Fe-Doped SnO2 Materials
Influence of Oxygen Vacancy on Electronic and MagneticProperties in Cr Doped SnO2 Superlattice
The investigation on effect of property of ZnO photoelectric material by Ta-doping
Design of ferromagnetism in Co-doped SnO2 nanosheets: a first-principles study
过渡金属掺杂SnO2超晶格磁学和光学性质的研究
Tunable quantum spin Hall effect via strain in two-dimensional arsenene monolayer.
Co、Mn共掺杂SnO2超晶格的电子结构和光学性质
Electronic structures and optical properties for Ag-N-codoped ZnO nanotubes
过渡金属掺杂SnO_2超晶格磁学和光学性质的研究
The electronic structure and optical properties of Ag-doped SnO2 monolayer
First-principles study of small Pd–Au alloy clusters ongraphene
Excess manganese as theorigin of the low-temperature anomaly in NiMnSb
The Magnetic and Optical Properties of 3d transition metal doped SnO2 Nanosheets
Study of the optical properties of superlattices ZnO doped with indium
First-principle study on optoelectronic and magnetic properties of Sn(O1-xNx)(2)
Silicane as an Inert Substrate of Silicene: A Promising Candidate for FET
Electronic structure and optical properties of Bi,N co-doped SnO2
The electronic structure and optical properties of Mn and B, C, N co-doped MoS2 monolayers.
Electronic structure and optical properties of Ag-doped SnO2 nanoribbons
Sn(1-x)NxO2材料光电性质的研究
Fe，Mn 共掺SnO2超晶格电子结构和光学性质研究
The electronic and optical properties of indium doped zinc oxide nanosheets
Design of half-metallic ferromagnetism in germanene/silicene hybrid sheet
第一性原理研究Fe掺杂SnO2 材料的光电性质
第一性原理研究Fe 掺杂SnO2材料的光电性质
Tunable electronic properties in the van der Waals heterostructure of germanene/germanane.
First-principles prediction of graphene/SnO2 heterostructure as a promising candidate for FET.
Ta掺杂对ZnO光电材料性能影响的研究
In掺杂ZnO超晶格光学性质的研究
Fe,S共掺杂SnO_2材料第一性原理分析
第一性原理研究Fe掺杂SnO_2材料的光电性质
电子和空穴注入对氮掺杂SnO2材料光电性能的影响
第一原理研究Sn（O1-xNx）2材料的光电磁性质
钒掺杂SnO_2材料的电子结构和光学性质
Fe对InP材料电子结构及光学性质的调控机理研究