lattice site
英 [ˈlætɪs saɪt]
美 [ˈlætɪs saɪt]
晶格格位，点阵位
双语例句
- The diffusion mechanism wherein net atomic migration is from lattice site to an adjacent vacancy.
一种扩散机制，这时候原子的净迁移过程是从晶格结点位置移动到邻近的空位中。 - V And the molecular volume, i.e.the size of the lattice site is v.
每个格点的体积是。 - A normally occupied lattice site from which an atom or ion is missing.
一个缺失原子或离子的晶格节点位置。 - A host atom or ion that is positioned on an interstitial lattice site.
处于自身晶格间隙中的原子或离子。 - It is clear that adjacent metal nanoparticles came into contact and formed a metal/ metal particle bond and an aggregation of the particles. The structure of the coincidence site lattice ranged from ∑ 3 to ∑ 17b, and ∑ 3 coincidence site boundaries were preferentially formed.
结果表明相邻的金属纳米粒子相互接触形成金属，金属粒子结合和粒子的团聚，形成了∑3到∑17b的重位点阵界面结构。主要是∑3。 - The Curie temperature and macro ( micro) magnetism of the rare earth manganites are dominated not only by crystal lattice distortion due to rare earth element doping on A site, but also by extra magnetic moments of A site doped ion.
稀土锰氧化物的居里温度、宏观磁性和微观磁性不仅取决于A位稀土离子掺杂引起晶格的畸变，而且取决于A位离子掺杂引起的额外磁矩。 - The effect of composition on phase and lattice parameters of MI site trinary NZP was studied. The relation be-tween NZP composition and lattice parameter was discussed.
研究了M1位三元NZP陶瓷组成对物相及晶格参数的影响，探讨了对热膨胀有重要作用的组成与晶格参数之间的关系。 - Lattice parameter measurements of mg-cr~ ( 2+) olivine, pyroxene and spinel and site occupancies of cr~ ( 2+) in their crystal structures
Mg-Cr~（2+）橄揽石、辉石和尖晶石的晶胞参数测定及Cr~（2+）在各晶体结构中的占位 - The results of the calculation based on crystal field theory is in good agreement with experiment for M_1 lattice site and predicts the existence of a 1348cm~ (-1) spectral line for M_2 lattice site.
结果表明M1晶位的计算结果与电子偏振吸收谱实验符合较好，而对M2晶位，计算结果可以予言应存有一条1348cm~（-1）的谱线。 - Ce~ ( 4+) is substituted for Zr~ ( 4+) in the lattice site while some stress still remains in it in cubic structure of solid solution Ce_ ( 1-x) Zr_xO_2.
在固溶体的立方相结构中，Zr4+取代Ce4+进入晶格，晶格中还存在一定的应力。 - It is found that these strong electric-field effects occur in the cases of ( I) the loose binding between transition metal ion and lattice and of ( ii) the strong local electric field at transition metal ion site.
人们发现，这种强的EPR电场效应发生在（i）过渡金属离子与晶格的结合比较松散和（ii）过渡金属离子所处位置局部电场比较强两种情况中。 - Doping at A site causes lattice distortion, and Curie temperature decreases with ion radius of A site decreasing;
A位掺杂，引起晶格畸变，随A位离子半径减小，居里温度下降； - In the model, the forest is denoted by a boolean lattice, each site of which is either a tree ( represented by a value 1) or is empty ( represented by a value 0).
森林火灾模型中森林用一个布尔型的网格来表示，其中的每一点可以取两个值：0代表空地，或者1代表树木。 - An investigation of the lattice site of v~ ( 2+) ion in corundum
V~（2+）离子在刚玉中的位置的研究 - The crystalline size and Lattice distortion of MgO obtained by calcinated magne-site at different temperatures have been determined with approximate function method of XRD and so has the rate of hydration.
用x射线衍射的近似函数法测定了在不同温度下煅烧菱镁矿获得氧化镁（MgO）晶粒大小和晶格畸变，并测量了水化速率。 - It was proved that F entered 1223 superconductive phase and located at O ( 3) lattice site.
研究证明氟进入了1223相，占据元胞中O（3）的晶格位置。 - A proper temperature makes the PS spheres transfer to lattice site with lower free energy, so as to improve the array quality.
适当升高温度使PS球有更多的动能找到自由能较低的点阵位置，提高了胶体晶体阵列的质量。 - The simulation results lend strong support to the previous claim that the leading finite-size correction to the GE per lattice site is universal, with its remarkable connection to the celebrated Affleck-Ludwig boundary entropy corresponding to a conformally invariant boundary condition.
模拟结果强有力地支持了对单位格点几何纠缠的有限尺寸下的修正是普适的这一结论。这也可以和共形不变边界条件下的著名的Affleck-Ludwig边界熵显著地联系起来。 - This implies that the ground-state fidelity per lattice site enables us to capture spontaneous symmetry breaking when the control parameter crosses the critical value.
这就意味着，当控制参量越过临界值时，基态单点保真度可以捕捉自发对称性破缺。 - In this thesis, we have developed a scheme to efficiently compute the GE per lattice site and von Neumann Entropy for quantum many body spin systems on a periodic finite-size chain in the context of a tensor network algorithm based on the matrix product state representations.
在本文中，对于一个具有周期性量子多体自旋系统的有限链，用以MPS为基础的张量网络算法有效地计算单位格点的几何纠缠和冯诺依曼熵。 - With increasing the amount of doping Eu2+, the ability of Eu2+ entering the first lattice site of Ba2Mg ( PO4) 2 improved.
增加Eu2+的掺杂量，Eu2+进入Ba2Mg（PO4）2第一种Ba2+格位的能力增强。 - In this paper, we will investigate that the ground-state fidelity per lattice site is computed for the quantum three-state Potts model in a transverse magnetic field on an infinite-size lattice in one spatial dimension in terms of the infinite matrix product state algorithm.
本论文主要是对一维无限量子格点系统&横向场中的三态Potts模型，应用无限矩阵乘积态算法计算基态单点保真度。 - The characteristics of ITO films strongly depend on its oxidation state and the content of impurities. Carrier concentration can be modified by the dopant activation state, which is due to a donor atom to substitute the lattice site and produce some free electrons to increase carrier concentration.
ITO薄膜的性能主要依赖于其氧化态以及掺杂的浓度，载流子浓度可以通过掺杂进行调节，掺杂施主原子的取代可以提供自由电子而提高载流子浓度。 - In particular, increasing the lattice site number or saturation degree of nonlinearity can considerably suppresses the instability of solitons.
特别是随着非线性饱和系数或者格子周期数目的增加，传输不稳定性能够得到很好的抑制。