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The electronic structure and optical properties of Ag-doped SnO2 monolayer
  • ISSN号：0031-9015
  • 期刊名称：Journal of the Physical Society of Japan
  • 时间：2014
  • 页码：064701-
  • 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： Li, Feng|Zhang, Chang-Wen|Li, Ping|Wang, Pei-Ji|
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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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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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
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Study of the optical properties of superlattices ZnO doped with indium
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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
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第一性原理研究Fe 掺杂SnO2材料的光电性质
Unexpected band structure and half-metal in non-metal-doped arsenene sheet
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
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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
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