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Asymptote came up with a futuristic design that Rashid describes as "a perfect hybrid of electronic space and physical space."

渐近线"想出了一个未来主义的设计，被Rashid描述为"一个电子空间和物理空间的完美结合。

With the development of electronic computer technology and communication technology at full speed, the information era is coming.

当前随着电于计算机技术、通讯技术的飞速发展，信息时代已经来临。

With quantum chemical calculation, all the information about electronic and spatial structures of specific compounds can be obtained, including molecular orbital energy level, atomic charge density, polarizability, and electrostatic charge of molecules.

通过对化合物进行量子化学计算，可以获得有关分子的电子结构和立体结构信息，如分子轨道能级、原子的电荷密度、极化率以及分子的静电荷等。

The new model introduces a modified term M , which includes the contribution to total energy from the angular distribution of an atomic electronic density, and can fit the negative Cauchy pressure of such as Cr.

本文导出了一个普适分析型嵌入原子模型，该模型引进了一个描述原子电子密度分布的非球对称部分对系统总能量贡献的修正项M，它能正确拟合具有。。。

The alternate stacking sequence of conducting and insulating layers blocks in t-BC3 crystal constructs a sandwichlike lattice at an atomic level; which will bring some potential applications expected for novel electronic devices.

设计了一种类金刚石结构导电的BC3超硬材料，预测t-BC3晶体的硬度为79.0 GPa，高于立方氮化硼的硬度；t-BC3晶体是一种具有原子级导体-绝缘体交叠的三明治结构的晶体；可望在新型电子学器件上获得应用

GPa exceeding that of cubic BN. The alternate stacking sequence of conducting and insulating layers blocks in t-BC〓 crystal constructs a sandwichlike lattice at an atomic level, which will bring some potential applications expected for novel electronic devices.

设计了一种类金刚石结构导电的BC〓超硬材料，预测t-BC〓晶体的硬度为79.0GPa，高于立方氮化硼的硬度。t-BC〓晶体是一种具有原子级导体-绝缘体交叠的三明治结构的晶体，可望在新型电子学器件上获得应用。

Table 4 Lattice structure, atomic radii, electronic configurations, electronegativities andpositron bulk lifetimes of Fe, Cr, Mo and Al lattices

为便于讨论合金元素对Fe3Al合金缺陷组态和电子密度的影响，我们把Fe、Cr、Mo和Al的电子构型、晶体结构、原子半径、电负性[10]及正电子在其金属基体中的寿命值[11，12]列于表4。

These structural parameters such as atomic weight and electronic shell number.

成功地关联了固体化合物中70种阳离子的标准熵。

The effects of crystalline structure, atomic radius difference, electronic structure and electro-negativity difference of eIements were discussed.

讨论了组元晶体结构、原子半径差、组元电子构型、电负性差等因素与低稳定性化合物之间的关系。

When doping the rare earth elements in nano-TiO〓, the relationships between the photocatalytic activities and the ratio of electronic affinity to ionic radius of doped atomic ion were studied.

在稀土元素对纳米TiO〓光催化剂的掺杂研究中，发现催化活性与掺杂元素的稳定氧化态的电子亲和势与离子半径的比值Ea/r有较好的相关性，而与Ea/r〓的相关性相对较低。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。