1·And not only molecular vibrations, but vibrations of a crystal lattice.
不仅是分子的振动，也有晶格的振动。
2·Furthermore, reaction thermodynamics, reaction mechanism and forming mechanism of crystal were analyzed. The crystal lattice constants of production were also calculated.
此外，对反应热力学、反应机制、晶体的形成机理等方面进行了理论分析，并计算了部分产物的晶格常数。
3·Its crystal lattice structure and parameters were tested by XRD.
通过XRD测定了它的晶格结构和晶胞参数。
4·In these complexes, there are hydrogen bond reciprocity between carboxyl groups and crystal lattice water molecules.
在这些配合物中，羧基氧、配位水分子和晶格水分子之间存在大量的氢键相互作用。
5·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.
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。