查询词典 atomic radius

Inserting the atomic mass number and density into our computational formula ,we obtain the values of the radius of the the metallic atom .

把原子的质量数目和密度代入计算式，我们得到了70 种金属原子半径的值。

The microstructures of nanocrystallites are analyzed with atomic energy method, radius distribution function and common-neighbor analysis technique.

从原子能量、径向分布函数和局域晶序等角度对纳米晶体的结构进行分析。

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 Ew of 94 neutral atoms and 109 ions were calculated by the essential parameters (mass, quantity of electricity, atomic or ionic radius and number of the outermost electrons).

较好地说明周期表中元素性质、离子性质及其周期性递变规律，可作为定量某些元素性质的基础数据，有一定的理论意义和应用价值。

The results indicate that the effect of alloying elements V and Cr on mechanical properties at room-temperature, creep behavior and microstructures are similar. With increasing contents of V and Cr, their mechanical properties produce little change, the creep resistant property decreases and microstructure grows, which is mainly due to their characteristics of β-stability element and smaller atomic radius compared with Ti. On the contrary, the effects of V and Cr on the thermal stability are quite different. With increasing V content or decreasing Cr content the thermal stability for the alloy becomes better, which may be due to the different solution characteristics of V and Cr element in titanium alloy that V belongs to isomorphous β-stability element and Cr belongs to eutectoid β-stability element.

结果表明：合金元素V和Cr对Ti40合金室温力学性能、蠕变行为和组织的影响具有相似性，即随V和Cr含量的降低，合金室温综合力学性能变化不明显、抗蠕变能力减弱、组织粗化：这与V和Cr同属于β稳定元素、且原子半径都小于Ti原子有关；而V和Cr对于热稳定性能的影响则完全相反，V含量的增加或Cr含量的降低含金热稳定性能优化，其主要原因可能与V属于同品型β稳定元素而Cr属于共析型β稳定元素有关。

All the compositions satisfy the same electron concentration $e/a$=1.5 and average atomic radius 0.1496 nm as those of the Zr$_{60}$Al$_{20}$Ni$_{20}$ bulk metallic glasses.

根据等电子浓度和等原子尺寸判据设计了四种Zr--Ti--Al--Ni系合金，并用激光诱导燃烧合成的方法制备了材料。

Since the atomic radius of cerium or yttrium is at the border between the Th〓Ni〓-type and the rhombohedral Th〓Zn〓type structure, the influence of different annealing temperatures on the crystal structure of Ce〓Co〓 and Y〓Co〓 compound was clarified.

测量并获得了这些化合物的晶体结构类型、点阵常数、晶胞体积、居里温度、在5K和300K时化合物的饱和磁化强度和每个Co原子的平均磁矩、各向异性场、各向异性常数、自旋重取向温度以及补偿温度等，并获得了相应化合物的磁相图。

The chelate structure was examined by AFM scaning, single strand structure at AFM gram is Ala-Gln, two combined single strand is Ala-Gln-Zn~(2+), and atomic radius of Ala-Gln-Zn~(2+)'s conjunctive atom is about 0.24 to 0.25nm, which is near to Zn~(2+), so the conjunction atom is Zn~(2+). Thus the coordination reaction and the molar ratio 2:1 is proved again.

原子力显微扫描指出，大量出现的单一弯曲链状结构是Ala-Gln分子，而两两组合连接的链状结构，则是Ala-Gln-Zn~(2+)螯合物，且连接两个链状结构、半径约为0.25nm的中心原子是Zn~(2+)，证明Ala-Gln与Zn~(2+)形成配位比为2：1稳定螯合物。

The results show: the strongest bond is the Al-Al bond in the segregated cell without containing vacancy, where the Al atomic covalence radius is greater than that of Li atom in the cell; while the strongest bond is the Al-Li bond in the segregated cell containing vacancy, and the Al atomic covalence radius in the cell is less than that of Li atom. Since the difference of electronagativity between the Al and Li atoms is obvious, it is inclined to formed the Al-Li segregated cell of short range order structure in the condition of vacancy present. The short range order structure containing vacancy is probably the embryo or precursor structure of the metastable phase δ′(Al3Li). Because the strongest covalent bond in the Al-Li-vacancy segregated cell in alloy formed in quenching is the main strength reason for supersaturated solid solution of alloy. The bond net of succeeding precipitation of δ′(Al3Li) has the picture of anisotropic Al-Al bonding and the bond intensity enhanced. Since the δ′(Al3Li) is coherence with matrix, the bond net strength is enhanced by the precipitation of δ′(Al3Li) and so strengthen the alloy.

计算结果表明：不包含空位的偏聚晶胞的键络最强键为Al—Al键，其中Al原子的共价半径较Li原子的共价半径要大；而含空位的偏聚晶胞的最强键为Al—Li键， Al原子的共价半径要比Li原子的共价半径要小；在空位存在的情况下，由于Al原子与Li原子的电负性相差明显，促使Al和Li原子结合，倾向形成Al-Li短程序结构偏聚区，这种含空位的短程序结构很可能就是δ′(Al3Li)亚稳相的前兆结构和生长胚胎；由于Al-Li-空位有序偏聚晶胞的Al—Li键络比基体键络要强许多，因此，淬火过程中合金生成的Al-Li-空位偏聚晶胞对合金过饱和固溶体起主要强化作用；后续析出的δ′(Al3Li)亚稳相键络各项异性显著，键络强度明显提高；由于Al3Li与基体共格，其大量均匀弥散析出起到提升基体整体键络强度，同样对合金产生强化作用。

The results show: the strongest bond is the Al-Al bond in the segregated cell without containing vacancy, where the Al atomic covalence radius is greater than that of Li atom in the cell; while the strongest bond is the Al-Li bond in the segregated cell containing vacancy, and the Al atomic covalence radius in the cell is less than that of Li atom. Since the difference of electronagativity between the Al and Li atoms is obvious, it is inclined to formed the Al-Li segregated cell of short range order structure in the condition of vacancy present. The short range order structure containing vacancy is probably the embryo or precursor structure of the metastable phase δ'(Al3Li). Because the strongest covalent bond in the Al-Li-vacancy segregated cell in alloy formed in quenching is the main strength reason for supersaturated solid solution of alloy. The bond net of succeeding precipitation of δ'(Al3Li) has the picture of anisotropic Al-Al bonding and the bond intensity enhanced. Since the δ'(Al3Li) is coherence with matrix, the bond net strength is enhanced by the precipitation of δ'(Al3Li) and so strengthen the alloy.

计算结果表明：不包含空位的偏聚晶胞的键络最强键为Al-Al键，其中Al原子的共价半径较Li原子的共价半径要大；而含空位的偏聚晶胞的最强键为Al-Li键，Al原子的共价半径要比Li原子的共价半径要小；在空位存在的情况下，由於Al原子与Li原子的电负性相差明显，促使Al和Li原子结合，倾向形成Al-Li短程序结构偏聚区，这种含空位的短程序结构很可能就是δ'(Al3Li)亚稳相的前兆结构和生长胚胎；由於Al-Li-空位有序偏聚晶胞的Al-Li键络比基体键络要强许多，因此，淬火过程中合金生成的Al-Li-空位偏聚晶胞对合金过饱和固溶体起主要强化作用；后续析出的δ'(Al3Li)亚稳相键络各项异性显著，键络强度明显提高；由於Al3Li与基体共格，其大量均匀弥散析出起到提升基体整体键络强度，同样对合金产生强化作用。

Since historical times,England ,where the early inhabitants were Celts, has been conquered three times .

从有历史以来，英国，在此地早期居住的是凯尔特人，已经被征服了三次。

Bluetooth OBEX File Transfer Enables the sending and receiving of files on your phone via Bluetooth.

蓝牙OBEX文件移动允许经过蓝牙传送和接受文件。。。。