同时又受晶体的晶格类型、化学键的简繁程度，化学成份的特性及其复杂程度、离子半径等多种因素制约。
It is also determined by such factors as the kind of crystal lattice, the characteristics of chemical bond, the features of chemical composition, ionic radius and the others.
本文应用分子动力学模拟方法，讨论了NVE系综中不同初始晶格类型对模拟系统平衡温度和截断半径对模拟系统平衡总能的影响。
The effects of initial different crystal lattice of simulated system on balance temperature and cut-off radius on total balance energy were discussed in NVE ensemble by molecular dynamics simulation.
此方法的优点是缺陷光是不发散的，只需变换掩膜就可以得到不同类型的光子晶格，缺点是装置复杂，不易调节。
The advantages are that defects light are not divergent and just transforming mask can fabricate different types of photonic lattice. The disadvantages are complexity of device, not easy to adjust.
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