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1·We explained them with the energy band theory.

利用能带理论进行了合理的解释。

2·It will offer good data for the studies on the theory of energy band.

为固体能带理论的研究提供了具体数据。

3·Does the individual loan have no the most mortgage energy band number?

个人贷款无抵押最多能带多少？

4·We will introduce their charge and spin properties, and energy band structures.

我们将讨论这些元激发的电荷、自旋属性和能级结构。

5·The energy band structures of non-ideal stack structure were calculated approx.

并用近似方法计算了非理想堆积的能带结构。

6·Energy gap and energy band parameters were determined by using cyclic voltammetry.

介绍了用循环伏安法确定导电聚合物能隙和能带参数的方法。

7·The results show that ATCNTs' energy band structure is relation to torus diameter.

结果表明扶手型碳纳米管环的能谱结构与环的直径有关。

8·According to the photovoltaic spectrum, the energy band diagram of the photodetector is given.

根据器件光伏信号强度和相位的测量结果，我们得到了该器件的能带结构图。

9·The applications of energy band engineering to semiconductor lasers is mainly described in the paper.

本文主要论述了能带工程在半导体激光器中的应用。

10·The energy band structures were studied with the method of EHMO/CO for transition metal phthalocyanines.

用EHMO/CO方法对过渡金属酞菁化合物的能带结构进行了研究。

能带

1·Following, we described solid energy band theory which is one of the most successful and important theory in condensed physics, and materials computation methods with first-principle.

紧接着叙述了凝聚态物理学中最成功、最重要的理论之一——固体能带理论，以及在这一理论框架下的第一性原理的材料计算方法。

2·The article deals with the oil and rock mineral property according to the molecular orbit theory and the energy band theory of the solid material.

该文依据分子轨道理论和固体物质的能带理论，对石油及岩石矿物的荧光性成因进行了论述。

3·With fewer energy levels within the specific energy band, the density of states of the material changes.

随着单位能带内的能级变少，材料的状态密度也将发生变化。

4·As conducting polymers belong to the system of wide energy band, the SSH model in a state of tight-binding approximation is too crude.

由于导电高分子是宽能带体系；对于该体系来说，紧束缚近似下的SSH模型是过于粗糙的。

5·The binding energy, energy band structure and optical properties of the oxygen physical adsorption on semiconducting single-wall carbon nanotube are studied by the density functional theory.

用密度泛函理论计算了氧分子物理吸附在半导体型单壁碳纳米管的束缚能，能带结构和吸收光谱。