您的位置: 专家智库 > >

国家自然科学基金(50872005)

作品数:6 被引量:7H指数:1
相关作者:李春芝杨靖安张俊英王文文郝维昌更多>>
相关机构:北京航空航天大学更多>>
发文基金:国家自然科学基金国家高技术研究发展计划国家重点基础研究发展计划更多>>
相关领域:一般工业技术理学电子电信更多>>

文献类型

  • 6篇中文期刊文章

领域

  • 3篇一般工业技术
  • 2篇理学
  • 1篇电子电信

主题

  • 2篇DENSIT...
  • 2篇PHOTOC...
  • 2篇MICRO-...
  • 1篇带隙
  • 1篇第一原理计算
  • 1篇电学
  • 1篇电学特性
  • 1篇电子能
  • 1篇电子能带
  • 1篇电子能带结构
  • 1篇电子特性
  • 1篇氧化物薄膜
  • 1篇氧化亚铜
  • 1篇英文
  • 1篇退火
  • 1篇热退火
  • 1篇离子注入
  • 1篇抗菌
  • 1篇光催化
  • 1篇光学

机构

  • 2篇北京航空航天...

作者

  • 1篇王峥
  • 1篇张俊英
  • 1篇郝维昌
  • 1篇王文文
  • 1篇杨靖安
  • 1篇李春芝

传媒

  • 2篇Chines...
  • 1篇功能材料
  • 1篇液晶与显示
  • 1篇Scienc...
  • 1篇Fronti...

年份

  • 3篇2012
  • 3篇2009
6 条 记 录,以下是 1-6
排序方式:
Photocatalytic performance of TiO_2 thin films connected with Cu micro-grid被引量:1
2009年
Aiming at reducing the recombination of photo-induced carriers in semiconductor photocatalytic process, we prepared TiO2 thin film with its surface modified by a connected Cu micro-grid via a microsphere lithography strategy, which showed higher photocatalytic activity than the pure TiO2 film. The improvement of photocatalytic activity of Cu micro-grid to the TiO2 film is due to the charge carrier separation and electron transfer by the conducting metal grid. The photocatalytic activity was improved as metal loading increased, which obtained the best performance at a certain loading amount, and then decreased at higher loading amount. This phenomenon was attributed to the metal’s bulk effect which could be explained by the relationship between the energetic positions and the metal cluster size.
ZHU HaiLing1, ZHANG JunYing1, WANG TianMin1, WANG LiuGang1, LAN Xiang1 & HUANG BaiBiao2 1 School of Science, Beihang University, Beijing 100191, China
关键词:MODIFICATIONPHOTOCATALYSISMICROSPHERESMICRO-GRID
Oxygen vacancy in N-doped Cu_2 O crystals:A density functional theory study
2012年
The N-doping effects on the electronic properties of Cu2O crystals are investigated using density functional theory.The calculated results show that N-doped Cu2O with or without oxygen vacancy exhibits different modifications of electronic band structure.In N anion-doped Cu2O,some N 2p states overlap and mix with the O2p valence band,leading to a slight narrowing of band gap compared with the undoped Cu2O.However,it is found that the coexistence of both N impurity and oxygen vacancy contributes to band gap widening which may account for the experimentally observed optical band gap widening by N doping.
李敏张俊英张跃王天民
关键词:电子能带结构光学带隙电子特性
Photocatalytic activity of ZnO films with micro-grid structure
2009年
A layer of zinc oxide(ZnO)micro-grid was deposited on the surface of ZnO film using the DC reactive magnetron sputtering method and the micro-sphere lithography technique on glass substrates.Samples of this layer were characterized by X-ray diffraction(XRD),scanning electron microscopy(SEM),atomic force microscopy(AFM),and ultraviolet-visible light spectroscopy.X-ray diffraction showed the high crystallinity of ZnO film and the regular arrangement of the micro-grid.The microgrid ZnO has a lower specular reflection and a higher diffuse reflection,allowing incident light to reflect two or three times to enhance the usage of light.Photocatalytic degradation experiments on methylene blue using both ZnO micro-grid and ordinary film showed that the ZnO micro-grid has better photocatalytic properties than ordinary film.The ZnO micro-grid enhanced the photocatalytic efficiency of ZnO film by 28%with a degradation time of 300 min.
Chunzhi LIWenwen WANGJunying ZHANGHailing ZHUWeiwei ZHANGTianmin WANG
关键词:PHOTOCATALYSIS
铜及其氧化物薄膜对大肠杆菌的强抑制作用被引量:5
2012年
采用直流磁控溅射,靶材为金属铜靶,调节氧气和氩气流量,制备了以石英玻璃为基底颗粒大小在20~50nm之间的Cu和Cu2O纳米薄膜,研究了大肠杆菌与纳米铜系氧化物薄膜的相互作用。通过紫外可见分光光度计,掠入射小角X射线衍射(GIXRD),SEM分别对样品的光学性能、晶体结构、形貌特征进行了研究,发现纳米Cu和Cu2O薄膜均对大肠杆菌具有强抑制作用。在光照下,Cu2O薄膜除了具有金属离子抗菌效应外,光催化抗菌效应表现强烈;Cu薄膜表面有部分被氧化为Cu2O,有助于协同抗菌。
杨靖安张俊英李春芝
关键词:大肠杆菌光催化抗菌
离子注入对ITO薄膜电学特性的影响(英文)被引量:1
2009年
对系列In2O3:Sn (ITO)薄膜样品分别实施了不同剂量的Sn+, Ag+和Mo+离子注入并将它们在250 ℃下进行了热处理。利用霍耳测量研究了原始样品及注入和退火前后各样品的电学特性。研究了ITO薄膜的电学参数受离子注入的种类及剂量的影响。实验证明不同种类的离子注入会不同程度地降低ITO的导电性能,但热处理的效应与之相反。3种金属中,Sn+离子对薄膜造成的注入损伤最小,而高价的钼离子可以替换铟离子的位置成为施主,当注入剂量为1×1015cm-2时,经过Mo+离子注入和后续退火的ITO薄膜,载流子浓度提高了14 %。
王文文王峥郝维昌
关键词:离子注入热退火电学特性
A density functional theory study on the adsorption of CO and O_2 on Cu-terminated Cu_2O(111) surface
2012年
The adsorptions of CO and O2 molecules individually on the stoichiometric Cu-terminated Cu2O(111) surface are investigated by first-principles calculations on the basis of the density functional theory.The calculated results indicate that the CO molecule preferably coordinates to the Cu2 site through its C atom with an adsorption energy of -1.69 eV,whereas the O2 molecule is most stably adsorbed in a tilt type with one O atom coordinating to the Cu2 site and the other O atom coordinating to the Cu1 site,and has an adsorption energy of -1.97 eV.From the analysis of density of states,it is observed that Cu 3d transfers electrons to 2π orbital of the CO molecule and the highest occupied 5σ orbital of the CO molecule transfers electrons to the substrate.The sharp band of Cu 4s is delocalized when compared to that before the CO molecule adsorption,and overlaps substantially with bands of the adsorbed CO molecule.There is a broadening of the 2π orbital of the O2 molecule because of its overlapping with the Cu 3d orbital,indicating that strong 3d-2π interactions are involved in the chemisorption of the O2 molecule on the surface.
李敏张俊英张跃王天民
关键词:CO分子氧化亚铜O2第一原理计算
共1页<1>
聚类工具0