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。
The energy band structures of nickel phthalocyanine instrinctive state and iodine doped state were calculated by the EHMACC method.
用EHMACC方法计算了酞菁铜本征态和碘掺杂态的能带结构。
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。
Although the energy loss of ordinary multi-layer photonic crystal structures is low, the band gap is usually limited, there is also wide-wide Angle high anti-band hard.
普通多层膜系结构光子晶体的禁带内能量损失较低，可是禁带宽度通常有限，而且出现较宽的全角高反带很难。
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。
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。
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