您的位置: 专家智库 > >

国家自然科学基金(10674053)

作品数:4 被引量:6H指数:2
相关作者:王鹏刘益春刘冰冰于世丹王国瑞更多>>
相关机构:东北师范大学吉林大学更多>>
发文基金:国家自然科学基金国家重点基础研究发展计划吉林省科技发展计划基金更多>>
相关领域:理学更多>>

文献类型

  • 4篇期刊文章
  • 2篇会议论文

领域

  • 6篇理学

主题

  • 3篇光谱
  • 3篇C60
  • 2篇氢化物
  • 2篇拉曼
  • 2篇拉曼光谱
  • 2篇化物
  • 1篇单壁
  • 1篇单壁碳纳米管
  • 1篇第一性原理
  • 1篇电子结构
  • 1篇电子性质
  • 1篇电子转移
  • 1篇粘合
  • 1篇粘合特性
  • 1篇碳纳米管
  • 1篇铁磁
  • 1篇铁磁相
  • 1篇铁磁相变
  • 1篇氢化
  • 1篇紫外激光

机构

  • 3篇吉林大学
  • 1篇东北师范大学

作者

  • 2篇邹永刚
  • 2篇刘冰冰
  • 1篇王霖
  • 1篇邹广田
  • 1篇侯元元
  • 1篇姚明光
  • 1篇崔田
  • 1篇王国瑞
  • 1篇于世丹
  • 1篇刘益春
  • 1篇王鹏

传媒

  • 2篇物理学报
  • 2篇Chines...
  • 2篇第十四届全国...

年份

  • 1篇2009
  • 2篇2008
  • 3篇2007
4 条 记 录,以下是 1-6
排序方式:
C60@SWNT拉曼光谱的温度效应
单壁碳纳米管(SWNT)因其独特的结构、奇异的物理化学特性引起人们的极大关注,SWNT 填入 C形成的豆荚型纳米材料 peapod,在硬度、热稳定性、电传导性能等方面都表现出优异的性能, 成为研究的热点。拉曼光谱是研究该...
邹永刚刘冰冰姚明光侯元元王霖于世丹王鹏崔田邹广田B.Sundqvist
文献传递
Spin-polarized electronic properties of NiHe_(0.25) under pressure被引量:1
2009年
This paper studies the effects of He atom on the spin-polarized electronic properties of nickel under pressures using ab initio pseudopotential plan-wave method.Under high pressures,the compound of NiHe0.25 can exist and helium-bubble can not create in Ni.A pressure-induced ferromagnetic to paramagnetic phase transition has been predicted in NiHe0.25 at about 218 GPa.It is found that under pressures,the magnetic property of Ni atoms is more strongly affected by He atom than by H atom and that the behaviour of He atom in Ni are completely different from that of H atom,like the bonding characteristics and the electron transfer.
伞晓娇刘志明马琰铭崔田刘冰冰邹广田
关键词:电子性质自旋极化铁磁相变电子转移粘合特性赝势
紫外激光和压力共同作用下C_(60)-peapod的聚合相变研究被引量:3
2007年
采用气相扩散方法将C60分子填充到单壁碳纳米管(SWNTs)中,制备出高填充比率的豆荚形纳米材料C60@SWNT,又称为peapod.用金刚石对顶砧(DAC)装置获得高压,在高压下同时利用紫外激光处理样品,通过激光和压力的共同作用研究了C60分子在碳管内的聚合相变.在21.5GPa高压下,同时紫外激光(325nm)照射30min后,拉曼光谱表明C60分子在碳管内发生了聚合,形成一维链状O相聚合结构,且该相变是不可逆的.紫外激光的引入使样品发生O相聚合所需的压力值低于仅由压力诱导的聚合压力.
邹永刚刘冰冰姚明光侯元元王霖于世丹王鹏崔田邹广田B.Sundqvist王国瑞刘益春
关键词:C60紫外激光拉曼光谱
金属Nb中H的量子行为研究被引量:2
2008年
采用基于密度泛函原理的赝势平面波方法,计算了H在Nb晶体中的势场.通过求解H在该势场中的Schrdinger方程,得到了H的振动状态.计算结果表明,H的基态和第一激发态是局域的,第二激发态是非局域的,可以在T点之间迁移以及做4T/6T环运动.
刘志明何志马琰铭崔田刘冰冰邹广田
关键词:第一性原理金属氢化物
高压下单壁碳纳米管中C60的Raman光谱研究
将 C分子填充到单壁碳纳米管(SWNTs)内部,形成豆荚型结构的纳米材料 C@SWNT,称为 peapod,其独特的结构一经发现便引起人们的极大关注。C分子在 SWNTs 内是否能发生聚合、形成何种结构是目前研究的热点。...
刘冰冰邹永刚姚明光侯元元王霖于世丹王鹏崔田邹广田B.Sundqvist
文献传递
Electronic structure and optical properties of LiXH_3 and XLiH_3 (X = Be, B or C)
2008年
The equilibrium lattice constant, the cohesive energy and the electronic properties of light metal hydrides LiXH3 and XLiH3 (X = Be, B or C) with perovskite lattice structures have been investigated by using the pseudopotential plane-wave method. Large energy gap of LiBeH3 indicates that it is insulating, but other investigated hydrides are metallic. The pressure-induced metallization of LiBeH3 is found at about 120 GPa, which is attributed to the increase of Be-p electrons with pressure. The electronegativity of the p electrons of X atom is responsible for the metallicity of the investigated LiXH3 hydrides, but the electronegativity of the s electrons of X atom plays an important role in the metallicity of the investigated XLiH3 hydrides. In order to deeply understand the investigated hydrides, their optical properties have also been investigated. The optical absorption of either LiBeH3 or BeLiH3 has a strong peak at about 5 eV, showing that their optical responses are qualitatively similar. It is also found that the optical responses of other investigated hydrides are stronger than those of LiBeH3 and BeLiH3 in lower energy ranges, especially in the case of CLiH3 .
伞晓娇何志马琰铭崔田刘冰冰邹广田
关键词:氢化物电子结构
共1页<1>
聚类工具0