如果知道了原子的电子结构，我们就可以合理解释金属的化学性能。
Knowing the electronic instrument of atoms, we can interpret the chemical properties of the metals in a reasonable way.
这些材料也将用计算机模型开发原子结构，接着模拟电子在其中的行为模式。
They too are using computer models to explore atomic structures and then to simulate how electrons will behave in them.
研究人员使用不同的技术研究了火山灰颗粒的尺寸和结构，例如原子力显微镜、电子扫描显微镜和X射线衍射。
The researchers analysed the sizes and structures of ash particles using a variety of techniques, such as atomic force microscopy, scanning electron microscopy and X-ray diffraction.
因此，研究者们绘制了在下面的原子轨道的结点结构，从根本上说是画出了含有电子的空间轮廓。
Thus, the researchers mapped the "nodal structure" of the underlying molecule's orbital, essentially sketching an outline of the Spaces that contained electrons.
代码、电子表格、数据库表等都需要检查，并由此生成原子业务规则，甚至还可能生成全新的数据结构。
Code, spreadsheets, database tables, and so on are examined and give rise to atomic business rules, and potentially entirely new data constructs.
电子与物体表面的原子相互作用，以景深的方式揭示出物体的纹理和结构，使观察目标有了立体感。
The electrons interact with the atoms at the surface of the object, revealing the texture and structure with a depth of field that makes for a great three-dimensional sense of the target.
在先前的研究中得到其原子水平上的结构，精确的结构特性允许他们用激光脉冲瞄准目标分子，并且只持续千万一份之一秒以使分子处以单电子自旋状态。
That precise characterization allowed them to target molecules with laser pulses lasting for one-quadrillionth of a second, or just long enough to set single electrons spinning.
假设电子需要有一定能量才能环绕核子轨道的原子结构理论。
A theory of atomic structure that assumes an electron orbiting a nucleus can only be at certain energy levels.
通常情况下，线性缩放密度泛函理论的应用还是很少的，而密度泛函理论只能计算成百、成千的原子电子结构。
In general though, linear scaling DFT is still quite rare and DFT calculations on a routine basis typically involve a few hundreds or thousands of atoms.
石墨烯是最薄的电子纳米材料之一，其是由单层蜂窝状结构的单碳原子层组成的。
Graphene is one of the thinnest electronic nanomaterials and consists of a single layer of carbon atoms packed in a honeycomb structure.
石墨烯是一种由碳原子构成的单层片状结构的材料，可以使电子高效地通过。
Graphene consists of a single layer of carbon atoms allowing the passage of electrons without any resistance.
扫描电子显微镜图像显示这两种晶界原子结构中的位错排列十分相似。
Imaging with scanning transmission electron microscopy showed that the atomic grain-boundary structure had dislocations that had very similar arrangement.
玻尔根据原子的结构，和在电子轨道间的跳跃情况，就能预见光的波长。
Bohr was able to predict the wave lengths of the light from the makeup of the atom, and the jump from electron orbit to electron orbit.
路易斯结构规则的第三步是，找出让分子中每个原子的价壳层，都排满应该需要多少个价电子。
Step three in our Lewis structure rules is to figure out how many electrons we would need in order for every single atom in our molecule to have a full valence shell.
从前线轨道特征、电荷分布等与自由卟啉对比讨论了杂原子取代卟啉的电子结构。
Based on the frontier orbital characters and charge distributions the electronic structures of these compounds are discussed.
通过X射线衍射（XRD）、原子力显微镜（AFM）、电子衍射能谱（EDS）等手段对薄膜进行了相的形成、结构特性及薄膜组成等的测试。
X-ray diffraction (XRD), atomic forced microscopy (AFM) and electronic diffraction spectroscopy (EDS) were respectively used to measure the morphologies, phase structures and composition.
揭示了半导体表面微钠区城原子结构对其微纳区域表面和界面电子特性的影响，为认识半导体微纳区域表面和界面电子行为提供了新思路。
By using the adsorption of gas probe, we can understand the surface or interface electron character of functional semiconductor in micro-nano region in essentially from a new point of view.
使用基于密度泛函理论的第一原理平面波赝势法，研究了W原子链的结构稳定性和电子结构性质。
The structural stabilities and electronic structures of W atomic chains are studied by employing first-principles plane wave pseudopotential method based on the density functional theory.
电子结构的转变是导致原子单键半径增大和体积增加及其他物理性质发生改变的根本原因。
The variation of electronic structure leads to the increase of single bond radius and atomic volume and other changes of physical properties.
并用扫描电子显微镜(sem)、透射电子显微镜(TEM)和原子力显微镜(afm)对阳极氧化铝膜的形貌和结构进行了表征。
The morphologies and structures obtained the anodized aluminum films were characterized by scanning electron microscopy (SEM). Transmission electron microscopy (TEM) and atom force microscopy (AFM).
使用X射线光电子能谱仪(XPS)、X射线衍射仪(XRD)、原子力显微镜(afm)对薄膜的结构进行了分析。
The structural properties of the films were analyzed by X ray photo electron spectroscopy (XPS), X ray diffractometer (XRD) and atomic force microscope (AFM).
本文总结了六种钼—铁混合金属羰基原子簇化合物的合成、结构类型和电子计数。
We discuss the syntheses, structural pattern and electron counting of six molybdenum-iron mixed metal carbonyl clusters.
光子晶体是周期性介电结构，它能象周期性原子结构中的电子禁带一样，产生光子禁带。
Photonic crystals were periodic optical structures that were capable of generating photonic band gaps, analogous to the way of electronic band gaps generated by periodic atomic structure.
团簇纳米材料的各种性质，不仅与其尺寸大小有关，还与其精确的原子构型和电子结构有关。
The property of cluster-assemble material not only relates to the size of its building block, but rely on the accurate atomic and electronic configuration of clusters.
阐述了酞菁环的电子结构是其具有气敏性的基础，讨论了配合物中的中心原子和取代基团对配合物气敏性的影响。
The fundamental function of the electron structure of the ring skeleton and the influence of central atoms and substituents on gas-sensitivity is illustrated.
利用X射线衍射、X射线光电子能谱和高锰酸钾分光光度法，对铁氧体粉末的微观结构、表面原子信息和锰的平均价态进行了研究。
The microstructure, the surface atoms and the average manganese valence were investigated by XRD, X-ray photoelectron spectrum(XPS)and spectrophotometric method with potassium permanganate.
本文讨论了电子-电子排斥效应对原子结构的影响。
This paper discusses the influences of the effect of electron-electron repulsion on atomic structures.
原子结构式元素周期表是按原子中电子排布状态绘制的。
The element Periodic table of atom construction constitutional formula was drawn by the state of electrons arranged within atom.
电子偶素，正电子素电子与正电子的短暂结合物，两者的结合物与氢原子的结构十分相似。
A short - lived association of an electron and a positron bound together in a configuration resembling the hydrogen atom.
电子偶素，正电子素电子与正电子的短暂结合物，两者的结合物与氢原子的结构十分相似。
A short - lived association of an electron and a positron bound together in a configuration resembling the hydrogen atom.
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