The study on the carbon nanotubes lattice dynamics can supply information about tube structure and chirality.
碳纳米管晶格动力学的研究可以提供碳纳米管结构和螺旋性等方面的相关信息。
This paper introduces the method of lattice dynamics in free boundary and presents some significant results obtained.
文章介绍了自由边界晶格动力学方法，并给出由该方法所得到的一些有意义的结果。
The book initially examines the theories behind p-conjugated materials and electron-lattice dynamics in organic systems.
书最初在便士共轭的材料和电子格子在有机系统内的动力后面检查理论。
The nonlinear lattice dynamics and an expression of nonlinear macroscopic polarization are derived in terms of optic phonon modes.
导出了用简正坐标即声子模式所表达的非线性晶格动力学和非线性宏观极化。
Its thermal properties were calculated by means of lattice dynamics. It has been found that the entropy and specific heat of nanocrystalline are higher than that of single crystal.
应用点阵动力学的方法计算了一维纳米晶体的熵、热容以及振动自由能等，发现纳米晶体的熵比单晶的熵值高，这些结果可以用纳米晶体的特殊结构来解释。
The results show that the infrared absorption spectra contains much information of carbon nanotubes, and is an effective method of studying the lattice dynamics of carbon nanotubes.
结果表明，红外吸收光谱包含有碳纳米管的许多信息，是研究其晶格动力学的有效方法。
It is shown that unlike square antiferromagnets, the integrated spin dynamics of the hole doped bilayer triangular lattice does not show particularly universal behaviors.
结果表明，与四方晶格材料不同，空穴型掺杂双层三角晶格反铁磁体积分自旋动力学不具有普适行为。
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。
The lattice Boltzmann method is a new kind of computational fluid dynamics method.
格子波尔兹曼方法是一种新兴的计算流体力学方法。
The lattice Boltzmann method is a new kind of computational fluid dynamics method.
格子波尔兹曼方法是一种新兴的计算流体力学方法。
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