Debye temperature
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网络 德拜温度
双语例句
- According to the relation between the Debye temperature and Gr ü neisen parameter, we can get the new calculated formulas of Debye temperature.
根据德拜温度和格林乃森参数之间关系式，可以得到新的计算德拜温度的表达式。 - The Variety Rule of Debye Temperature and Gr ü neisen Parameter of Crystal In
晶体铟的德拜温度和格林乃森参量随温度变化规律研究 - We suggests from the experiment results that in Y-Ba-Cu-O system, certain regions of Fermi surface, those closest to zero boundaries is distorted. Debye temperature of these samples is much higher than 300 K.
由实验结果可得出结论：Y-Br-Cu-O体系靠近带界处的Fermi面是畸变的，样品的Debye温度远大于300K。 - Determination and Calculation of Debye Characteristic Temperature of MC Carbide
MC碳化物相德拜特征温度的测定与计算 - The relation of Debye temperature with the interaction potential of atoms, the relation of the mean coordination number with the shape and atomicity are deduced.
确定了德拜温度与原子相互作用势的相互关系以及直角形纳米晶原子的平均配位数与形状和原子数的关系。 - The cold pressure is computed from Morse potential. The thermal pressure is computed according to Debye approximation, while the Debye temperature is computed from the elastic properties. The Gruneisen parameter is computed from the parameters of Morse potential.
其中冷压由Morse势求出，热压按Debye近似计界，Debye温度根据弹性性质计算，Gruneisen系数由Morse势参数求出。 - The Debye characteristic temperature and some other physics parameters were calculated according to X-ray diffraction intensities. The reasons of nano-diamond aggregation were discussed and a model is proposed.
考察纳米金刚石团聚的原因，提出和构建纳米金刚石及其颗粒团聚的基本模型。利用X射线的衍射强度，计算得出纳米金刚石的德拜特征温度及其它一些物理参数。 - Debye temperature, specific heat and state change under high pressure.
neisen常数γ，德拜温度θp，比热以及在高压下的状态变化。 - Effect of hydrogen on Debye temperature and lattice parameter of titanium alloy
氢对Ti合金的Debye温度和晶格常数的影响 - To calculate the phonon thermal conductivity at low temperature, Gauss-Legendre formula and Laguerre formula are used to convert the integral into algebra sum.
为了计算Debye模型下的低温声子热导率，我们利用Gauss型求积公式的GaussLegendre公式或者Laguerre公式把不可积的积分转化为代数求和； - Determination of Debye Characteristic Temperature of Crystal by MOssbauer Recoil-Free Factor
晶体德拜特征温度的穆斯堡尔无反冲因子法测定 - If there is a trapped state of a positron with binding energy lower than Debye energy at a small vacancy cluster, the capture of positrons from free state to this level will be strong temperature dependent.
若小空位团中存在束缚能小于晶体德拜能量的正电子捕获态，则这一能态对自由正电子的捕获具有较强的温度依赖性。 - Influence of Size of Film Article on Debye Temperature and Elasticity
薄膜粒径对Debye温度和弹性模量的影响 - Relation between Debye temperature and particle size of nanometer-sized silver particles
纳米银颗粒的Debye温度与粒径的关系 - The principle and procedure of determining Debye characterstic temperature(θ D) by MOssbauer recoil-free factor are described in detail. The experimental error and the imperfection of the principle are discussed.
本文详尽描述了用穆斯堡尔无反冲因子（f）法测定晶体的德拜特征温度（θD）的原理和方法，并讨论了该方法的实验误差及原理的不完善性。 - It is poined out at last that owing to the fact that θ D itself is a function of temperature, the method proposed affords a possibility of determining Debye characteristic temperature at required temperature.
最后指出，由于θD本身是温度的函数，因此本方法仅提供了一种在所需的温度下测量德拜特征温度的可能性。 - The melting-point of nano-diamond was reported in this paper. The Debye characteristic temperature of nano-diamond was calculated based on X-ray diffraction intensities by the methods introduced by LU Xue-Shan and LIANG Jing-Kui.
采用陆学善、梁敬魁提出的方法，利用纳米金刚石的X射线衍射强度，计算出它的德拜特征温度为411.7K，比高温高压合成出的大颗粒金刚石单晶的德拜特征温度（2200K）低了许多； - The relation between atom reciprocal potential and crystal Debye temperature is studied;
研究了原子相互作用势与晶体德拜温度的关系。 - Due to high Debye temperature of Be, we consider the zero-point energy correction to the free energy.
由于铍的Debye温度比较高，计算自由能时考虑了零点振动能修正。 - Using this relation, we calculate the two-loop Debye mass from relevant pressures at finite temperature and chemical potential.
利用这个关系以及有限温度与有限化学势下的相关压强计算了德拜质量的双圈修正。 - The bulk modulus of three compounds increases with increasing nitrogen content. Debye temperature rises with enhanced hybridization between Fe and N atoms in compounds. The average magnetic moment of compounds decreases with increasing nitrogen content.
三种化合物的体模量随着氮含量的增加而增大，德拜温度随着化合物中Fe原子和N原子杂化作用的增强而升高，平均磁矩随着氮含量的增加而减小。 - Among these materials is diamond, the most likely superconductor candidate with the highest Debye temperature. Unfortunately, diamond is an insulator with no charge carriers that can contribute to superconductivity; therefore, how can excess charge carriers be introduced into diamond?
在这些材料中，金刚石以其最高的德拜温度成为了最可能的超导体。然而不幸的是，金刚石中没有能够有助于导电的电荷载体而成为了绝缘体家族中的一员。 - It also has been introduced to machining in 1990 's.Through profound research of basic MD theory and method, Debye model is introduced from solid-state physics for conversion between kinetic energy and temperature of the silicon atom, the grinding model of monocrystalline silicon are established.
对分子动力学基本理论和方法进行了深入研究，将固体物理学中的Debye模型引入到单晶硅原子动能和温度之间的转换过程中，建立了适合于单晶硅纳米级磨削过程的分子动力学仿真模型。 - In our work, we utilize the soft-mode theory and the mean-field theory based on Heisenberg model to investigate ME effect on thermal conductivity, and find that this effect is finally embodied on the modification of Debye temperature.
在我们的工作中，采用了软模理论和基于海森堡模型的平均场近似方法研究了磁电耦合对热导的影响，发现这一影响最终体现在了对德拜温度的修正上。 - Finally we calculate the graphene Debye temperature and find that the graphene crystal vibration specific heat is proportional to the absolute temperature T2 in the low temperatures.
最后我们计算得到了graphene的德拜温度，并讨论得到在低温下，Graphene晶体振动比热与绝对温度T~2成正比。