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Zero-field splitting study of Cr~(3+) -Li~+ centres in RbCdF_3 crystals
Cr~(3+)与Li~+双掺杂RbCdF_3晶体零场分裂的研究
THE TWO SPIN-ORBIT COUPLING PARAMETER MODEL FOR THE ZERO-FIELD SPLITTING OF d3 CLUSTERS
d~3络合物零场分裂的双自旋-轨道耦合参数模型
Theoretical Study of Ground-State Zero-field Splitting of d～5 Ions Doped in ZnS
ZnS中掺杂的d～5离子基态零场分裂的理论研究
This paper presents a two spin-orbit coupling parameter model for the zero-field splitting of d3 cluster with trignal symmetry. Two parts D(ζp) and D(ζd,ζp), which are neglected in the classical crystal field model, are included in this model, where the D(ζp) is the contribution from the ligand and the D(ζd,ζp) is the contribution from both the ligand and the central metal ion.
建立了三角对称d~3络合物零场分裂的双自旋-轨道耦合参数模型,它包括了经典晶场模型的零场分裂公式所忽略的配体贡献D(ζ_p)以及配体与中心离子相互耦合贡献D(ζ_d,ζ_p)的两部份;
By utilizing the LT representation and considering the effect of spin-spin interaction in the d3 configuration, the authors calculated the zero-field splitting of ground state in ruby and obtained a result of 2D =-0.12 cm-1 for the zero-field splitting.
在弱场(LГ表象)中,考虑了d~3组态内自旋-自旋相互作用对红宝石基态零场分裂的影响。 结果表明它对零场分裂的贡献为0.12厘米~(-1)。
Effect of SS and SOO interactions on zero field splitting
parameter for ~4 A_2(3d~3) state ion
SS和SOO作用对~4A_2(3d~3)态离子零场分裂的影响
STUDY ON ZERO——FIELD SPLITE OF CdI_2:V~(2+)
C_dI_2:V~(2+)的零场分裂的研究
Theoretical Investigations of the Zero-Field Splittings
Al_2O_3中掺杂Cr~(3+)、Cr~(4+)离子EPR零场分裂的理论解释
By using the full energy matrices, the zero field splitting(ZFS) parameter D for Al_2O_3∶Cr~(3+) and ZnAl_2O_4∶Cr~(3+) crystal, taking into account spin-spin(SS) interaction and spin-other-orbit(SOO) interaction, have been studied.
考虑了SS(Spin-Spin)作用和SOO(Spin-Other-Orbit)作用,采用完全对角化方法,通过对Al2O3∶Cr3+和ZnAl2O4∶Cr3+晶体零场分裂(ZFS)参量D的计算,研究了SS和SOO作用对4A2(3d3)态离子零场分裂的影响。
The result show that ZFS of the ()~4B_1 state is linear to the slight magnetic interaction parameters,and ZFS of()~2E state mainly depends on spin doublets.
结果表明,4B1态零场分裂与微小磁相互作用参量成线性关系,2E态零场分裂主要由二重态决定,磁相互作用和四角晶场对2E态零场分裂的贡献相比较,四角晶场的作用是主要的.
CONTRIBUTION FROM THE SPIN
SPIN INTERACTION
TO THE ZERO
FIELD SPLITTING OF RUBY
自旋-自旋相互作用对红宝石零场分裂的贡献
STUDY ON ZERO——FIELD SPLITE OF CdI_2:V~(2+)
C_dI_2:V~(2+)的零场分裂的研究
CONTRIBUTION OF SPIN-SPIN INTERACTION TO THE ZERO-FIELD SPLITTING OF GROUND STATE IN RUBY
自旋—自旋相互作用对红宝石基态零场分裂的贡献
Theoretical Study of Ground-State Zero-field Splitting of d～5 Ions Doped in ZnS
ZnS中掺杂的d～5离子基态零场分裂的理论研究
Zero Field Bistable LCD(4)
零场双稳态液晶显示器(四)
查询“零场分裂的”译词为用户自定义的双语例句&&&&我想查看译文中含有：的双语例句
为了更好的帮助您理解掌握查询词或其译词在地道英语中的实际用法，我们为您准备了出自英文原文的大量英语例句，供您参考。&&&&&&&&&&&&&&&&&&&& By utilizing the LT representation and considering the effect of spin-spin interaction in the d3 configuration, the authors calculated the zero-field splitting of ground state in ruby and obtained a result of 2D =-0.12 cm-1 for the zero-field splitting. &&&&&&&&&&&&在弱场(LГ表象)中,考虑了d~3组态内自旋-自旋相互作用对红宝石基态零场分裂的影响。结果表明它对零场分裂的贡献为0.12厘米~(-1)。&&&&&&&& The ESR of Cr~(3+) in phosphate, fluorophosphate and fluoride glasses has been studied. The effective g factors of Cr3+ have been calculated with the Spin-Hamil-tonian. It is pointed out that the low-field spectra resulted mainly from transition between two Kramers doublets. Hamiltonian parameters have been determined: D=0.15 -0.4 cm-1, E/D=0.15-0.3; zero-field splitting: 0.3-0.8 cm-1. In this paper, the ESR of Mo3+ ion in phosphate glass is also reported. &&&&&&&&&&&&本文研究了磷酸盐、氟磷酸盐和氟化物玻璃中Cr~(3+)的顺磁共振(以下简称ESR),从自旋哈密顿出发计算了Cr~(3+)的有效g因子,指出低场谱线主要起源于两个Kramers双重态之间的跃迁,确定了自旋哈密顿参数:D=0.15—0.4cm~(-1),E/D=0.15—0.3,零场分裂为0.3—0.8cm~(-1),本文还报道了磷酸盐玻璃中Mo~(3+)的ESR。&&&&&&&& The point electric charge-electric dipole model is utilized to determinesemi-empirically the double-ζ radial wave functions for the 3d orbitals of non-free Ni (Ⅱ) ions.The covalency factors are simultaneously obtained by mesnsof the Molecular Orbital(MO)theory.By the degree of nonfreedom and thecovalency factor,the overlap effect and covalency between the metal ion andthe ligands in a complex are described the distinction between radial wave fun-ctions for the 3d orbitals of the free and nonfree Ni (Ⅱ) ions... &&&&&&&&&&&&本文采用点电荷—电偶极子模型半经验地确定了非自由态Ni~(2+)离子3d 轨道的双-ζ径向波西数,并应用MO 理论求出共价因子.由非自由度和共价因子来描绘晶体化合物里客观存在的金属离子和配位体间的重迭效应和共价性,来体现Ni~(2+)离子3d 轨道径向波函数的自由态和非自由态的区别.应用非自由态Ni~(2+)离子3d 轨道径向波函数,不另外引进参数,从理论上统一地计算了CsNiCl_3等八个卤秦配位Ni~(2+)络合物晶体的电子吸收光谱、g 因子、有效磁矩、磁化率、ESR 零场分裂精细结构常数等物理性质.计算结果与实验结果比较,92%符合较好,8%差一些.本文还从总结卤素配位Ni~(+2)离子络合物的吸收光谱中的~3A_(2g)(~3F)→′Eg(′D)谱带位置分布的实验结果入手,根据理论计算对晶体NiBr_2、CsNiI_3、NiI_2的吸收光谱中。~3A_(2g)(~3F)→′Eg(′D)谱带的位置提出自己的看法.&nbsp&&&&&&&&相关查询:
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零场迁移率zero-field emission什么意思及同义词
沪江词库精选zero-field emission是什么意思、英语短语。
zero-field emission的在线翻译： 【电】 零场放射
英语短语推荐
2015zero-field emission是什么意思由沪江网提供。零场冷却(ZFC)磁化强度,zero-field-cooled (ZFC) magnetization,音标,读音,翻译,英文例句,英语词典
说明：双击或选中下面任意单词，将显示该词的音标、读音、翻译等；选中中文或多个词，将显示翻译。
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-> 零场冷却(ZFC)磁化强度
1)&&zero-field-cooled (ZFC) magnetization
零场冷却(ZFC)磁化强度
2)&&ZFC magnetization
零场冷却磁化强度
ZFC磁化强度
4)RuO_3 was characterized by zero field cooling(ZFC) and the major hysteresis loops under different temperatures.
数值模拟再现了测量结果的变化规律,其中包括各温度下的磁滞回线,不同外磁场下的ZFC磁化强度曲线等。
4)&&ZFC/FC
ZFC/FC磁化强度
5)&&FC magnetization
加场冷却磁化强度
6)&&field-cooled(FC) magnetization
加场冷却(FC)磁化强度
补充资料：磁化强度
磁化强度magnetization&&&&描述磁介质磁化状态的物理量。是矢量，常用符号M表示。定义为单位体积内分子磁矩m的矢量和，即&&&式中是对体积元ΔV内全部分子求和。&&&在外磁场作用下，磁介质磁化后出现的磁化电流要产生附加磁场，它与外磁场之和为总磁场B。对于线性各&向同性磁介质，M与B、H成正比，顺磁质的M与B、H同方向，抗磁质的M与B、H反方向。对于各向异性磁介质，M与B、H成正比，但比例系数是一个二阶张量。对于铁磁质，M和B、H之间有复杂的非线性关系，构成磁滞回线。&&&在国际单位制（SI）中，磁化强度M的单位是安培／米（A／m）。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。}