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susceptibility data
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  “susceptibility data”译为未确定词的双语例句
     The variable - temperature magnetic susceptibility of Cu (oxap)Gd (NO2 - phen)2 (ClO4)3 was measured over 4 - 300K and the susceptibility data were least -squares fit to the susceptibility equation derived from the spin Hamiltonian operatorH = - 2JS1·S2. The exchange integral was found to be 1.15cm-1, indicating that a weaker ferromagnetic spin - exchange interaction operates between the metal ions.
     测定了Cu(oxsp)Gd(NO_2-phen)_2(ClO_4)_3的变温磁化率(4—300K),并用最小二乘法和从自旋Hamiltonian算符H=-2JS_1·S_2导出的磁方程拟合,求得交换积分J=1.15cm~(-1).
短句来源
     the magnetic behavior above 60 K can be explained by the Curie-Weiss law, and the best fit for the magnetic susceptibility data at above 65 K gives a Curie-Weiss constant of 10.40(2) emu·K/mol and a Weiss temperature -22.9(4) K, respectively.
     温度高于65K,磁化率遵循CurieWeiss定律,拟合磁化率给出CurrieWeiss常数和Weiss常数的最佳值分别为10.40(2)emu·K/mol,-22.9(4)K。
短句来源
     The magnetic susceptibility data good fits to the experimental data from room temperature to 4.2K were obtained for J = - 0.17cm-1.
     变温磁化率测量表明:Fe~Ⅲ与Fe~Ⅲ间存在着弱的磁相互作用,J=-0.17cm~(-1).
短句来源
     They have been characterized by elemental analyses, IR and electronic spectra, conductance and variable-temperature magnetic susceptibility. The observed susceptibility data were fit to those from theoretical magnetic equation by least-squares method, giving the parameters: Z'J' = -0.79(Nd), -0.67(Dy), -0.63cm-1(Ho);
     通过元素分析,红外光谱,电导,电子吸收光谱及变温(4~300K)磁化率表征了配合物,并由变温磁化率观察到的数据和理论方程通过最小二乘法拟合,得出分子内稀土离子间的相互作用参数:Z’J’=-0.79(Nd),-0.67(Dy),-0.63cm~(-1)(Ho);
短句来源
     The magnetic susceptibility data fit the modified Bleaney-Bowers dimer equation yielding J = -2.88cm-1 and g = 2.07. The coordinated bond of the complex is strongly covalent bond and α2 =0.64, PN = 0.114, which have been suggested from ESR spectra.
     配合物中的配位键具有极强的共价性,键参数α~2=0.64,未成对电子在配体氮原子上的自旋密度pN=0.114,配合物在低温下呈现反铁磁性,根据修正的二聚体磁化率公式得J=-2.88cm~(-1)。
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  相似匹配句对
     The susceptibility of C.
     海南苏铁C.
短句来源
     DATA
     数据
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     MEASURING ANISOTROPY OF MAGNETIC SUSCEPTIBILITY OF ROCKS AND DATA PROCESSING
     岩石磁化率各向异性测量及其数据处理方法
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     data sections.
     data块的DES加密过程.
短句来源
     Magnetic Susceptibility
     稀磁合金的磁化率
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  susceptibility data
The magnetic susceptibility data of I and II have been measured in the temperature range of 2-300 K.
      
The variable-temperature magnetic susceptibility data show that the complex exhibits weak antiferromagnetic interactions.
      
By comparing the EPR and magnetic susceptibility data we have determined that Eu enters into the CaS matrix primarily in the trivalent state Eu3+.
      
(139La, 55Mn) NMR and magnetic susceptibility data on microscopic phase separation in La0.9MnO3 single crystal
      
As can be deduced fromin vitro susceptibility data, third generation cephalosporins are far more effective onBorrelia burgdorferi spirochetes than penicillin G.
      
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The ESR and magnetic susceptibility data have been determined for ML(TC-NQ)n(M:Cu (Ⅱ),Ni(Ⅱ);L°:ethylenediamine(en), tetraaza macrocyclicligands:TCNQ: 7,7,8,8-tetracyano-p-quinodimethan; n = 2,3). The results show that the electrons transfer from [ML]2+ to (TCNQ)32- in some ML-( TCNQ)3, making it a n-type semiconductor.

测定了高导电性ML(TCNQ)n盐的ESR谱和变温磁化率数据,结果表明,在某些ML(TCNQ)_3中存在电子由[ML]~(2+)至(TCNQ)_8~(2-)的转移,使之成为n-型半导体。

Dibenzoyl-bis-(thiosemicarbazone) C16H16N6S2 and a complex with copper(Ⅱ) Cu(C16H14NaS2), were synthesized. The measurements of elemental analysis,electrical conductivity, 1R spectra, electronic spectra, ESR spectra and magnetic susceptibility curve with temperatures (1.5-300°K) were carried out. The magnetic susceptibility data fit the modified Bleaney-Bowers dimer equation yielding J = -2.88cm-1 and g = 2.07. The coordinated bond of the complex is strongly covalent bond and α2 =0.64, PN = 0.114, which...

Dibenzoyl-bis-(thiosemicarbazone) C16H16N6S2 and a complex with copper(Ⅱ) Cu(C16H14NaS2), were synthesized. The measurements of elemental analysis,electrical conductivity, 1R spectra, electronic spectra, ESR spectra and magnetic susceptibility curve with temperatures (1.5-300°K) were carried out. The magnetic susceptibility data fit the modified Bleaney-Bowers dimer equation yielding J = -2.88cm-1 and g = 2.07. The coordinated bond of the complex is strongly covalent bond and α2 =0.64, PN = 0.114, which have been suggested from ESR spectra.

合成了联苯甲酰-双-(缩氨基硫脲)及其二价负离子的铜配合物,对其进行了元素分析和电导、红外光谱、电子光谱、ESR谱以及变温磁化率的测定。配合物中的配位键具有极强的共价性,键参数α~2=0.64,未成对电子在配体氮原子上的自旋密度pN=0.114,配合物在低温下呈现反铁磁性,根据修正的二聚体磁化率公式得J=-2.88cm~(-1)。

Using irreducible tensor method, we have derived the general expression of the matrix element of the hamiltonian H of linear tetranuclear BAAB complex. The systems of M·Cu·Cu·M (M is Ni, Co, Fe or Mn with oxidation number 2), that is, S_2=S_3=1/2, S_1=S_4=1, 3/2, 2 or 5/2 have been systematically treated with the general expression to obtain their energy levels and magnetic susceptibility formulas. Seven linear tetranuclear BAAB complexes (CuLMX_4)_2 with L=2, 2'-[1, 2-ethanediylbis (nitrilomethylidyne)] bis-pyridine...

Using irreducible tensor method, we have derived the general expression of the matrix element of the hamiltonian H of linear tetranuclear BAAB complex. The systems of M·Cu·Cu·M (M is Ni, Co, Fe or Mn with oxidation number 2), that is, S_2=S_3=1/2, S_1=S_4=1, 3/2, 2 or 5/2 have been systematically treated with the general expression to obtain their energy levels and magnetic susceptibility formulas. Seven linear tetranuclear BAAB complexes (CuLMX_4)_2 with L=2, 2'-[1, 2-ethanediylbis (nitrilomethylidyne)] bis-pyridine N-oxide (L')or 2, 2'-[1, 2-propanediylbis(nitrilomethylidyne)] bis-pyridine N-oxide(L"), X=Cl or Br, have been synthesised and their temperature dependences of magnetic susceptibilities have been determined within temperature range 4.2—300K by CF-1 extracting sample magnetometer. The experimental magnetic susceptibility data have been fitted with the theoretical formulas, and the magnetic exchange constants J and J' and splitting factor g values have been obtained. Small positive J values show that there is weak ferromagnetic interaction between two central Cu atoms and small negative J' values show that there is weak antiforromagetic interaction between M and its vicinal Cu. The exchange pathway has been explained with the AGK (Anderson-Goodenough-Kanarnori) theory.

本文用不可约张量法导出了链型BAAB四核体系的自旋Hamilton算符的矩阵元的一般表达式,用此式系统处理了M·Cu·Cu·M(其中M是氧化数为2的Zn,Cu,Ni,Co,Fe,Mn)即S_2=S_=1/2,S_1=S_4=0,1/2,1,3/2,2,5/2的六个体系,分别得出它们的能级和磁化率公式,我们又合成了七个链型BAAB四核配合物(CuLMX_4)_2,其中L为双(N-氧化吡啶-2-甲醛)缩乙二胺(L′)或双(N-氧化吡啶-2-甲醛)缩-1,2-丙二胺(L″).用CF-1型提拉样品磁强计测定了它们在4.2-300K范围内的变温磁化率,然后用理论得出的公式对实验数据进行最小二乘法拟合,得出磁交换常数J值和J′值以及分裂因子g值,所得J值说明了本文中的七个(CuLMX_4)_2型分子中,中间两个Cu原子之间有弱的铁磁性交换作用,而所得的J′值则表明链端的M与相邻的Cu之间有弱的反铁磁性相互作用,最后用AGK理论对交换途径作了说明。

 
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