空位
- 更多网络例句与空位相关的网络例句 [注:此内容来源于网络,仅供参考]
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It was shown that the improvement of electric properties in 1%Eu-PZT can be attributed to Eu donor doping, which decreases the concentration of defects such as oxygen vacancies and holes, while the degradation in fatigue and leakage current properties shown in the films with more than 1mol% Eu dopant results from the apparently dominant acceptor doping, which increases the concentration of oxygen vacancies and holes.
结果表明,1mol%Eu施主掺杂,可以减少氧空位以及空穴等缺陷浓度,因此1%Eu-PZT薄膜的极化疲劳和漏电流特性得到明显改善;高于1mol%Eu的受主掺杂作用使薄膜中氧空位以及空穴等缺陷浓度增加,导致PZT薄膜电学性能恶化。
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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。
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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。
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Based on the bond energy model of nanoparticles and the relationship between cohesive energy and vacancy formation energy, the expressions for the vacancy formation energy and the vacancy density of nanoparticles have been derived.
6基于纳米微粒结合能的键模型,再根据结合能和空位形成能的关系,推导出了计算自由表面纳米微粒空位形成能和空位浓度的计算公式。
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Unlike most of the existing tools such as ELAND which only perform ungapped alignments allowing at most two mismatches, ProbeMatch generates both ungapped and gapped alignments allowing up to three errors including insertion, deletion and mismatch.
不像大多数现有的工具,如ELAND,仅仅执行不带空位的比对,允许至多两个错配,而ProbeMatch产生不带空位的和带空位的比对,允许高达三类错误,包括插入、删除和错配。
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The association defect formed by donor and acceptor was the obstacle of the electromigration of the Oxygen vacancy and the electron. The valence variation of MnO〓 during the sintering and reoxidation process can improve the insulation resistance effectively.
要发挥MgO受主掺杂的作用,同时要避免氧空位的增加。Y〓和Dy〓作为两性离子掺杂,减少了氧空位,产生的施主和受主相互缔合,成为氧空位和电子迁移的障碍。
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This work offers a large number of data which can be used to analyze and compare with experiment values in the future.It bulids a theory platform for the later research of elements.Positron annihilation in several carbon allotropes has been studied.The results show that:Positron mainly annihilates in the interspace between layers in the single crystal of graphite.
元素单晶中的单空位附近的束缚态正电子寿命计算时与实验结果比较一部分符合的很好,还有一部分单空位附近的束缚态正电子寿命值与实验结果比较相差较大,这可能是计算中固定了单空位的近邻原子,没有考虑单空位形成时周围原子的重新排布造成的,也可能是该方法的固有缺陷。
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There are two other apexes presented in the ESR spectra after illumination by Xe light, which are likely to be VSi and VCCSi.
光照后,在ESR谱线的主峰上出现两个侧峰,他们分别是硅空位和碳空位反碳空位对。
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The analyses of electronic structures shows that the catalytic reactivities for H2 adsorption of the different surfaces are dependent on the numbers of s orbital bonding electrons around Fermi level for the uppermost layer metal atoms which interact directly with H2. It is easy to form vacancy for hydrogen atoms next to iron atom, which indicates that hydrogen atom cannot be escaped, but it is difficult to from vacancy for hydrogen atoms next to magnesium atom, which indicates that hydrogen atom can be escaped. Hence it is thought that the change of dehydrogenating properties of MgH2 with or without a little iron addition attributes to the weakened bonding between magnesium and hydrogen.
分析电子结构发现:空位缺陷有助H2吸附于Mg表面,与Mg(0001)表面最上层与H2直接产生吸附作用的金属原子在费米能级附近s轨道的成键电子数密切相关;在Fe合金化MgH2体系中,与合金化元素Fe近邻的H原子形成空位的难度增加,H原子较难释放;与Mg近邻的H原子形成空位的难度减少,H原子容易释放;Fe合金化导致Mg-H之间存在较弱的成键作用,因此,MgH2体系的解氢性能得到提高。
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The main creating aspects are finding and clarify such a fundamental physical process that the grain boundaries emit vacancies under compressive stress to induce solute non-equilibrium grain boundary dilution and absorb vacancies under tensile stress to induce non-equilibrium grain boundary segregation, formulizing the structural equations and the composition equations in force equilibrium in grain bounary region to describe this physical processes and the kinetic equations for non-equilibrium grain boundary segregation under tensile stress, calculating the modulus in grain boundary region from the expermental data of grain bounday segregation using the structure and coposition equations and calculating the diffusion coefficients of vacancy-solute atom complexes using the kinetic equation simulating the experimental results of grain boundary segregation.
本项目的主要创新点是,发现并阐明了弹性应力场作用下空位与晶界交互作用的基本物理过程:在张应力作用下,晶界会吸收空位,引起溶质非平衡晶界偏聚;压应力作用下,晶界会发射空位,引起非平衡晶界贫化。建立了描述此物理过程的晶界区力学平衡的结构方程和成分方程;?建立了张应力引起的非平衡晶界偏聚动力学方程?;用晶界区力学平衡的结构方程和成分方程?,首次通过实验测量计算出多晶材料晶界区的弹性模量;通过建立的动力学方程模拟实验结果,首次获得溶质原子-空位形成的复合体的扩散系数。
- 更多网络解释与空位相关的网络解释 [注:此内容来源于网络,仅供参考]
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I see a vacant seat in the poor chimney corner:我看到烟囱旁有一个空位
Spirit, tell me, will Tiny Tim...?|鬼灵,告诉我,小添添会... | I see a vacant seat in the poor chimney corner...|我看到烟囱旁有一个空位 | ...and a crutch without an owner.|还有一付没有主人的拐杖
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interregnum:空位期
)、或是以具有强大的内在构成的几乎匿名的事变的形式(伯罗奔尼撒战争、三十年战争、西班牙王位继承战争)、再不就以虚弱的和模糊的演进的形式["狄阿多西"(Diadochi)和喜克索人统治时期、德意志王位空位期(Interregnum)]自行完成,此乃是
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interregnum:空位期间
interregnum 空白期间 | interregnum 空位期间 | interrelate 使相互关连
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Interregnum of about one month:大约一个月的空位期
270-275 Aurelian 奥勒良 | 275 Interregnum of about one month 大约一个月的空位期 | 275-276 Tacitus 塔西佗
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null bit string:空位串
null balance voltmeter 补偿电压表 | null bit string 空位串 | null built-in function 零内函数
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null bit string:空位元串
"空阵列","null array" | "空位元串","null bit string" | "空字符串","null character string"
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run plays:找空位
Crash boards 全场紧逼 | Run plays 找空位 | Zone usage 区域防守
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no-place predication:空位述谓结构
neuron神经元 | no-place predication空位述谓结构 | object宾语
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Would you like to sit in smoking section, non-smoking section or whatever comes open first:侍者:你们要抽烟区还是非抽烟区,或是有空位就行
Just two persons.汤姆... | Would you like to sit in smoking section, non-smoking section or whatever comes open first?侍者:你们要抽烟区还是非抽烟区,或是有空位就行? | We prefer non-smoking section.汤姆:...
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lattice vacancy:晶格空位,晶体空位,点降空位
lattice type wave filter 格子(型)滤波器 | lattice vacancy 晶格空位,晶体空位,点降空位 | lattice vibration 晶格振动