1、

The energy equivalent of the mass discrepancy in a nucleus is called binding energy.

与原子核中的质量差相对应的能量叫做原子核的结合能.

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2、

The greatest amount of nuclear binding energy per nucleon occurs for nuclei the vicinity of iron.

按每个核子计,最大的核结合能量出现在铁附近的核中.

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3、

The effects of hydrogen on the resistivity and the electron binding energy were studied.

研究了氢对块体非晶合金电子结合能和电阻率的影响.

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4、

The relations of the core binding energy of bonded atoms and their molecular enviroment are discussed.

讨论了键合原子内壳层结合能和它的分子环境的关系.

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5、

The binding energy of sulphur in different forms was obtained by XPS.

由XPS测试 结果得到了煤中各种不同形态硫、氮的结合能数值.

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6、

Binding energy affects nuclear mass.

能量结合能影响原子核质量.

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7、

The binding energy of the deuteron can be found experimentally.

可以实验测定氘的结合能.

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8、

These metal complexes in which ions were mosaiced into big? system of conjugated ring structrue were demonstrated by π→π transition energy, transition probability and Nlt shift of binding energy.

由π→π跃迁能、跃迁几率及N(1S)和金属M(2p3/2)结合能的位移证明,这些化合物是金属镶嵌在大π体系共轭环中而成的金属配合物。

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9、

Many of these appear to be fairly uniform, so by the virial theorem the total kinetic energy should be half the total gravitational binding energy of the galaxies.

多数这些好象是很统一,因此靠维里法则总动能应该是星系总引力聚合能的一半。

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10、

Doping magnesium atom and lithium atom reduce the binding energy of pure aluminum clusters, but do not change the trends which the binding energy increases with size.

Mg原子和Li原子的掺杂,降低了团簇的结合能,但并不改变结合能随团簇尺寸增大而增大的趋势。

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11、

Ionization dominates if the particle has an energy larger compared to atomic binding energies.

若入射粒子能量大于原子的束缚能则电离是主要的.

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12、

Thirdly, the binding energy of a crown-ether molecule complexing with an alkali-metal ion is estimated.

最后估算了冠醚分子络合碱金属离子的结合能。

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14、

The binding energy of face-centered cubic lattice and hexagonal lattice for C_ ( 60) crystal was calculated by using the analytic interaction potential, the stability of different lattice was discussed and the reason why C_ ( 60) is general face-centered cubic lattice was explained.

用该表达式计算了C(60)分别为面心立方和六方晶格时晶体的结合能,讨论了不同晶格的稳定性问题,解释了C(60)晶体一般是面心立方的原因。

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15、
16、

Binding energy and interaction potential of calcium cation and diazine ring are based on the calculation of all the complexes of optimized structures.

对优化得到的稳定配合物计算了钙离子与二嗪的结合能和相互作用势。

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17、

The binding constants KLB and distances r of these compounds and BSA were calculated respectively, according to Lineweaver-Burk equation and energy transfer theory. And every type of conjugation effort was estimated by the calculation of thermodynamic parameters.

以Lineweaver-Burk双倒数方程和能量传递原理分别计算了三者与BSA反应的结合常数(KLB)和结合距离(r)以及由热力学参数的计算判断了三种小分子物质与BSA结合的作用力类型;

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