您的位置: 专家智库 > >

国家自然科学基金(19734030)

作品数:6 被引量:4H指数:1
相关作者:李家明郑志坚彭永伦韩小英高尚鹏更多>>
相关机构:清华大学中国科学院四川师范大学更多>>
发文基金:国家自然科学基金国防科技重点实验室基金国家教育部“985工程”更多>>
相关领域:理学更多>>

文献类型

  • 6篇中文期刊文章

领域

  • 6篇理学

主题

  • 2篇PLASMA...
  • 2篇HCP
  • 1篇等离子体
  • 1篇电子能量损失...
  • 1篇射线
  • 1篇团簇
  • 1篇取样法
  • 1篇吸收谱
  • 1篇量子化学
  • 1篇量子化学计算
  • 1篇六方晶系
  • 1篇密度泛函
  • 1篇密度泛函理论
  • 1篇密度泛函理论...
  • 1篇晶系
  • 1篇化学计算
  • 1篇泛函
  • 1篇泛函理论
  • 1篇分子
  • 1篇PLASMA

机构

  • 3篇清华大学
  • 2篇中国科学院
  • 1篇四川师范大学

作者

  • 3篇李家明
  • 1篇谢军楷
  • 1篇苏长荣
  • 1篇韩小英
  • 1篇许如清
  • 1篇彭永伦
  • 1篇张卫华
  • 1篇高尚鹏
  • 1篇郑志坚

传媒

  • 3篇中国科学(A...
  • 2篇Scienc...
  • 1篇Chines...

年份

  • 2篇2002
  • 3篇2001
  • 1篇2000
6 条 记 录,以下是 1-6
排序方式:
X-ray absorption spectra of plasmas
2002年
In this paper we present a theoretical method to calculate the absorption spectra of hot dense plasmas. Based on our fully relativistic treatment incorporated with the quantum defect theory to handle the huge number of transition arrays from many configurations with high principal quantum number, we can calculate the absorption spectra for any element or multi-element plasmas with little computational efforts. We calculate the absorption spectra of C10H1605 plasmas, which are in good agreement with the experimental spectra. We can then provide diagnostic analysis for plasmas in relevant inertial confinement fusion (lCF) experiments; namely not only to determine plasmas' temperatures and densities, but also to provide the population densities of various ionic stages. Our theoretical method verified by 'benchmark experiments' will be a basic tool to provide 'precise' opacity data for the ICF research.
彭永伦
关键词:ABSORPTION
The potential surface in the ground electronic state of HCP with the isomerization process: the validity of calculating potential surface with DFT methods
2002年
The density functional theory (DFT) provides us an effective way to calculate large cluster systems with moderate computational demands. We calculate potential energy surfaces (PES) with several different approaches of DFT. The PES in the ground electronic state are related to HCP's isomerization process. The calculated PES are compared with the “experimental” PES obtained by fitting from the experimental vibrational spectra and that given by the “accurate” quantum chemistry calculation with more expensive computations. The comparisons show that the potential surfaces calculated with DFT methods can reach the accuracy of less than 0.1 eV.
许如清
关键词:HCP
Theoretical Simulation of the Transmission Spectra of Fe and Ge Plasmas
2000年
Using the detailed conGguration accounting with the term structures treated by the unresolved transition array model,we present a method to calculate the transmission spectra of hot dense plasmas.Due to the fully relativistic treatment,incorporated with the quantum defect theory to calculate the atomic parameters of the huge number of conGgurations with high principal quantum number,we can study the opacities for any middle-and high-Z plasmas with much less computational efforts.We can also conveniently identify the dominant configurations and the detailed features of transition arrays,which are very helpful for the diagnostic of the plasma conditions.The accuracy of our theoretical model is tested by comparing the calculated transmission spectra of Fe and Ge plasmas with the bench mark experimental data.
颜君李家明
关键词:QUANTUMTRANSITION
等离子体X射线吸收谱研究被引量:4
2001年
计算高温高密等离子体吸收谱的理论方法;该方法基于相对论原子理论,可以计算任何单元素以及多元素等离子体的谱分辨X射线吸收谱;应用了量子数亏损理论,可以减少计算量.利用该方法计算有机材料C10H16O5等离子体的吸收谱,计算结果与实验符合良好.通过理论计算与实验相比较,可对惯性约束核聚变(ICF)等离子体进行诊断分析;不但可判断等离子体的温度和密度,还可提供等离子体内各电离度能级布居等重要物理参数.同时经过有关“标准实验”验证的理论计算方法将是提供ICF“精密”辐射参数的重要基础.
彭永伦韩小英李家明李家明丁耀南郑志坚郑志坚
关键词:X射线等离子体吸收谱
团簇取样法计算六方晶系GaN晶体中NK-edge电子能量损失谱近阈精细结构
2001年
利用多重散射自洽场方法 ,通过团簇取样计算了晶体的电子能量损失谱精细结构 .GaN晶体中NK_edge近阈结构的计算结果与实验谱线符合得很好 .由于理论结果可以对不同能量损失区间的透射电子给出清楚标识 ,讨论了有关能量过滤像的实验 .
高尚鹏张卫华李家明朱静
关键词:六方晶系
HCP分子异构化过程的电子基态势能面:对密度泛函理论计算的检验
2001年
密度泛函理论提供了一种能处理较大团簇体系且计算量合适的方法.采用密度泛函近似方法计算得到HCP分子势能面.HCP的基态势能面涉及其整个异构化过程.将密度泛函计算的势能面与“精确”的势能面(根据实验振动谱拟合的势能面和计算量巨大的高精度量化计算的势能面)进行了比较.结果表明,密度泛函计算HCP势能面的精度在0.1eV以内.
许如清苏长荣李家明谢军楷
关键词:密度泛函理论HCP量子化学计算
共1页<1>
聚类工具0