位置：成果数据库 > 期刊 > 期刊详情页
Development of microstructure CO sensor based on hierarchically porous ZnO nanosheet thin films
  • ISSN号：0925-4005
  • 期刊名称：Sensors and Actuators B: Chemical
  • 时间：2012.10.10
  • 页码：897-902
  • 相关项目：电场调制掺杂石墨烯气体传感性质研究
作者： Y. Zeng|L. Qiao|Y. F. Bing|M. Wen|B. Zou|W. T. Zheng|T. Zhang|G. T. Zou|
同期刊论文项目
电场调制掺杂石墨烯气体传感性质研究
期刊论文 28 获奖 12
同项目期刊论文
Preparation of Au-sensitized 3D hollow SnO2 microspheres with an enhanced sensing performance
Electronic properties of a patchwork of armchair graphene nanoribbon and triangular boron nitride na
Adsorption of oxygen atom on Zn-terminated (0001) surface of wurtzite ZnO: A density-functional theo
碳纳米尖锥电学性质的第一原理研究
电场作用下扶手椅型石墨烯纳米带的第一原理计算
Geometrical and electronic structure investigations of S-doped graphene
Theoretical study of the adsorption and diffusion of oxygen atom on O-terminated ZnO (000-1) surface
Theoretical study on adsorption and doping of Pd atom on graphene
Synthesis of self-assembled 3D hollow microspheres of SnO2 with an enhanced gas sensing performance
First-principles study on the structure, hardness and electronic structure of TMB1.1 (TM = Rh, Ir an
Metallic-semiconducting phase transition of the edge-oxygenated armchair graphene nanoribbons
Theoretical investigation of the adsorption of NH3 on B-doped graphene
羟基饱和锯齿型石墨烯纳米带的电子结构
碳纳米片-碳纳米管复合材料的一步合成及其场发射性质研究
Ab initio studies of superconductivity in monatomic metallic hydrogen under high pressure
Field - emission mechanism of island - shaped graphene – BN nanocomposite
Role of carbon in the formation of hard Ge1−xCx thin films by reactive magnetron sputtering
Well - dispersed palladium nanoparticles on graphene oxide as a non - enzymatic glucose sensor
Electronic and magnetic properties of nitrogen - doped graphene nanoribbons with grain boundary
Assembly of hierarchical ZnSnO3 hollow microspheres from ultra-thin nanorods and the enhanced ethano
Transport properties of chemically functionalized graphene nanoribbon
Adsorptions and diffusions of carbon atoms on the surface and in the subsurface of Co （200）： A first-principles density-functional study