您的位置: 专家智库 > >

国家自然科学基金(50772054)

作品数:4 被引量:8H指数:2
相关作者:章晓中万蔡华谭新玉张歆于奕更多>>
相关机构:清华大学更多>>
发文基金:国家自然科学基金国家重点基础研究发展计划更多>>
相关领域:理学电气工程更多>>

文献类型

  • 4篇中文期刊文章

领域

  • 3篇理学
  • 1篇电气工程

主题

  • 1篇电压依赖性
  • 1篇氧化铝
  • 1篇氧化物
  • 1篇异质结
  • 1篇原子模拟
  • 1篇室温
  • 1篇碳膜
  • 1篇团簇
  • 1篇作用势
  • 1篇稳定性
  • 1篇相互作用势
  • 1篇脉冲激光
  • 1篇脉冲激光沉积
  • 1篇锰氧化物
  • 1篇计算表
  • 1篇光伏效应
  • 1篇非晶
  • 1篇非晶碳
  • 1篇非晶碳膜
  • 1篇保险

机构

  • 2篇清华大学

作者

  • 2篇章晓中
  • 1篇于奕
  • 1篇张歆
  • 1篇谭新玉
  • 1篇万蔡华
  • 1篇张成国

传媒

  • 2篇物理学报
  • 2篇Scienc...

年份

  • 1篇2012
  • 2篇2011
  • 1篇2008
4 条 记 录,以下是 1-4
排序方式:
La1-xCaxMnO3(x≤1/3)中Ca掺杂的团簇化及其稳定性被引量:1
2008年
运用原子模拟技术考察了La1-xCaxMnO3(x≤1/3)中Ca的分布,发现低温下掺杂的Ca离子倾向于团簇化分布,形成纳米尺度的团簇.对加压和温度下团簇的稳定性也进行了研究,发现这种团簇在3 GPa和120 K下是稳定的.这种化学相分离可能是造成La1-xCaxMnO3中结构和电磁性质不均匀的原因之一.
张成国章晓中
关键词:锰氧化物团簇
Al_2O_3增强的Co_2-C_(98)/Al_2O_3/Si异质结的光伏效应被引量:3
2012年
随着能源危机的加剧,太阳能电池作为开发和利用太阳能的一种普遍形式,日益受到世界各国的重视.随着太阳能电池向着高效率、薄膜化、无毒性和原材料丰富的方向发展,单纯的硅系太阳能电池已经无法达到这样的要求,因此新的材料和工艺的开发利用迫在眉睫.本文研究了碳材料在硅异质节上实现光伏效应的改善及其可能在太阳能电池上的应用.采用脉冲激光沉积方法制备的Co_2-C_(98),Al_2O_3/Si异质结构在标准日光照射(AM1.5,100 mW/cm^2)条件下,可获得0.447 V的开路电压和18.75 mA/cm^2的电流密度,转换效率可达3.27%.通过电容电压特性和暗条件下的电输运性能测量,证明了氧化铝层的引入不但对单晶硅的表面起到了物理钝化作用,减小了反向漏电流,使异质结界面缺陷、界面能级和复合中心减少,还起到了场效应钝化作用,增加了异质结界面的势垒高度,增加了开路电压,使异质结的光伏效应显著增强.
张歆章晓中谭新玉于奕万蔡华
关键词:光伏效应非晶碳膜异质结氧化铝
Room-temperature magnetoresistance in a-C:Co/Si system
2011年
Three types of a-C:Co/Si samples were fabricated using the pulsed laser deposition:Co2-C98/Si with Co dispersed in the a-C film,Co2-C98/Si with Co segregated at the interface,and a-C/Co/Si with Co continuously distributed at the a-C/Si interface.Both types of Co2-C98/Si samples had the positive bias-voltage-dependent magnetoresistance(MR) at 300 K,and all MRs had saturated behavior.The study on the electrotransport properties indicated that the MR appeared in the diffusion current region,and the mechanism of MR was proposed to be that the applied magnetic field and local random magnetic field caused by the superparamagnetic Co particles modulate the ratio of singlet and triplet spin states,resulting in the MR effect.In addition,the very different physical and structural properties of all samples revealed that Co played a crucial role in the room-temperature positive MR of a-C:Co/Si system.
ZHANG Xin1,2,ZHANG XiaoZhong1,2* & WAN CaiHua1,21 Key Laboratory of Advanced Materials,Department of Materials Science and Engineering,Tsinghua University,Beijing 100084,China
关键词:室温脉冲激光沉积电压依赖性磁场调制
Atomistic simulation of dynamical and defect properties of multiferroic hexagonal YMnO_3被引量:4
2011年
Atomistic simulation has been performed to investigate the dynamical and defect properties of multiferroic hexagonal YMnO3 with newly developed interaction potentials. Dynamical calculation reveals that phonon vibrations of hexagonal YMnO3 are quite different from those of orthorhombic YMnO3. Defect calculation finds that O Frenkel is the most probable intrinsic disorder, and Mn antisite defect is favorable to exist, especially for Mn ions entering the Y2 sites. It is also found that holes prefer to localize at O2sites rather than at Mn3+ sites, while the electron can be localized at the Mn3+ site. The disproportionation of Mn3+ ions is unlikely to occur in hexagonal YMnO3.
ZHANG ChengGuo1,2, ZHANG XiaoZhong1,2*, SUN YongHao1,2 & LIU ShuYi1,2 1 Key Laboratory of Advanced Materials, Department of Materials Science and Engineering, Tsinghua University, Beijing 100084, China
关键词:原子模拟相互作用势保险计划计算表
共1页<1>
聚类工具0