1) aggregate F-center
F聚心
2) aggregate F center
F聚集心
3) F center
F心
1.
The ground states of both F center and F+ center in stoichiometry PbWO4 crystal are calculated by using the 1S state eigen function of the H-like atom as the trial function.
采用离散变分法计算了PbWO4晶体的能带结构,并用F心及F+心的类氢离子1S波函数结合离散变分法计算了F心及F+心的电子基态能级。
2.
The method is illustrated by considering the NaF:Cu++ system and the formation of the F center defect in NaF.
应用此嵌入技术对NaF :Cu+系统及NaF中F心缺陷进行了研究 ,计算出的NaF :Cu+系统的垂直激发能及F心光学激发能均与实验值符合得较好 ,说明了此种嵌入技术是切实可行
3.
BaFCl:Eu~(2+) is the kind of excellent material of X—ray s storage, and its process of X—ray s storage strongly depends on F centers.
BaFCl:Eu~(2+)是一种优良的X射线存储成像材料,其X射线存储及光释光过程与晶体中的F心有紧密关系。
4) F-center
F心
5) F center energy band
F心能带
1.
The regression equations between 0B、1B and F center energy band (E(F),eV), lattice energy (U, kJ·mol-1) and standard entropy (Sm0,J·mol-1·K-1) are obtained respectively as.
用其中0B、1B分别与20种碱金属卤化物的F心能带[E(F)]、晶格能(U)、标准熵(Smθ)性质关联,它们的相关系数(R)依次为0。
2.
The corresponding 0,1 index of()~mK was fitted in with the F center energy band,lattice energy,standard entropy and the internuclear distance bond length of alkaline halides.
用mK的0、1阶指数分别与碱金属卤化物F心能带E(F)、晶格能U、标准熵Sθm、核间距R0关联,拟合的回归方程的相关系数(复相关系数)分别为0。
3.
The regression equations between 1F and F center energy band (E(F), eV), lattice energy (U, kJmol-1) and standard entropy (0mSJmol-1K-1) were obtained respectively as following: .
用其中1F分别与20种碱金属卤化物的F心能带[E(F)]、晶格能(U)、标准熵(Smθ)关联,它们的相关系数(R)依次为0。
6) F-type absorption center
F型色心
1.
The results obtained by optical absorption spectra showed that many F-type absorption centers were produced in MgAl_2O_4 spinels by electron irradiation,and the spectroscopic properties of MgAl_2O_4 spinels were influenced by irradiation dose of electron.
7 M eV电子辐照MgA l2O4尖晶石后,通过吸收谱测量表明,被电子辐照的尖晶石可产生大量的F型色心缺陷,而且电子的辐照剂量明显地影响尖晶石的光谱特性。
补充资料：心上
1.心里，心中。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条