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He population analysis proved the interaction between helium atom and V was electrovalent bond. The helium had the stronger attractive to the vanadium atom which was in lattice site.

i-He(o2)体系在四种Ti-He体系(两种八面体和两种四面体)中具有最低的能量，单点能为-6481.4287eV，Ti-He(t1)次之，单点能为-6480.3876eV，在Ti-He体系中氦原子嵌入到o2位置具有更趋稳定的结构。

Each In atom is bonded with one Si atoms and two neighboring In atoms; b The adsorption energy of single In atom on the FHUC of the Si(111)-7x7 is 0.2eV higher than that on the UHUC. As a result, In atoms prefer to enucleate at the UHUC and develop into ordered dots array accordingly.

第一原理计算表明， a六个 In 原子在 Si(111)-7x7表面形成一种扭曲的六边形结构，每个 In 原子与一个衬底 Si 原子及两个相邻的 In 原子形成共价键，这些共价键具有类 sp2构型； b单个 In 原子吸附在 Si(111)-7x7单胞的 FHUC 时的吸附能较吸附在没有层错的一半的吸附能低0.2eV/原子，故而 In 团簇优先在 FHUC 成核生长并进而形成有序的点阵结构。

Besides, application of the atom interferometers to gravitational acceleration measurement and the research of the atom-interferometer gravity acceleration's precision are mainly described.

进一步详细讨论了原子团大小、拉曼脉冲激光尺寸、原子的多普勒频移等因素对重力加速度测量精度的影响。

The single spots imply that carbon atom of the in-plane of 奊ICs is put in the order of the hexagonal net of graphite. Compared with the size of carbon atom, the triple spots of chloride signify that there are three sizes of the molecule of cupric chloride.

EGICs层面内碳原子层原子排布保持了石墨六角网格状的特点；氯化铜分子相对碳原子层分布有三种堆垛方式。

Additionally, there was new AES that may be a transition form of hybridism of carbon atom. It is concluded that carbon atom of graphite changes from sp^2 π to sp^3 through "metal catalyst layer", and deposits on the surface of diamond.

结果表明高温高压条件下石墨中碳原子经过"金属催化剂层"才能将碳原子的电子构形从SP^2π态改变成SP^3态，碳原子从而以金刚石四面体结构沉积到金刚石表面，金刚石晶格结构的形成是在金刚石表面层完成的。

According to these results, it is considered that in the matrix of gray cast iron nitrogen solid-solubilizes as interstitial atom in the octahedron interstice of ferrite and cementite which is not occupied by carbon atom, and causes the crystal lattice of ferrite and cementite to distort, so that the micro-hardness of the matrix increases.

依据这一实验结果，作者认为，在灰铸铁基体组织中，氮以间隙原子的方式固溶在铁素体和渗碳体中未被碳原子占据的八面体间隙里，造成铁素体和渗碳体晶格畸变，从而提高了基体组织的显微硬度。

It is estimated that D atom prefers to takeposition of 3Ti-1Mo tetrahedron interstices, whereas H atom prefers to take 4Ti position.

Mo含量为0.03时，合金的分离因子约等于1.0，这是具有反同位素效应的纯钛氢化物和具有正同位素效应的Ti-Mo合金氢化物共同作用的结果。

The boundary radius of an atom is defined by the classical turning point equation (r=-I, where I denotes the first ionization potential of the atom.

利用MELD从头计算程序与自编程序相结合，分别在HF和CISD水平下计算了第一至第五周期元素的原子及其常见离子的边界半径。

The numerical simulation demonstrates that when the intensity of the driving laser is over-saturated,the atom will be ionized rapidly during a few optical cycles,this will lead to a continuous multi-plateau structure in the cutoff region of the high harmonics spectrum from the neutral atom.

通过计算机数值模拟，发现当激光场的强度超过饱和光强时，原子将会在几个光周期内被迅速电离，使得原子的高次谐波谱在截止区呈现出平滑的多平台结构。同时，在高频波段离子产生的高次谐波的影响将变得十分显著。

The numerical simulation demonstrates that when the intensity of the driving laser is over-saturated, the atom will be ionized rapidly during a few optical cycles, this will lead to a continuous multi-plateau structure in the cutoff region of the high harmonics spectrum from the neutral atom.

通过计算机数值模拟，发现当激光场的强度超过饱和光强时，原子将会在几个光周期内被迅速电离，使得原子的高次谐波谱在截止区呈现出平滑的多平台结构。

You can do some assertiveness training.

你可以进行一些自信训练。

We were well on the path to making a rear-wheel-drive global platform," says Mays."

我们正致力于建立一个后轮驱动的平台，"Mays这样说道。"