• The thickness, surface density, heat flux and heat conductivity of spunlaced binding down web were tested under different frequency values, and the relationships between them were also discussed.

    对不同分频值下水刺绑定羽绒网的厚度、面密度、热流量和导热系数作了测量,并对其相互关系作了讨论。

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  • The reasons are mainly due to the increase of solution strengthening and dislocation density in the binding phases, and the decrease of bonding degree among of hard phases.

    固溶强化效应的增加、位错密度的提高及硬质相邻接度的减少被认为是固溶处理改善韧性的主要原因。

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  • The binding energy, energy band structure and optical properties of the oxygen physical adsorption on semiconducting single-wall carbon nanotube are studied by the density functional theory.

    用密度泛函理论计算了氧分子物理吸附在半导体型单壁碳纳米管的束缚能,能带结构和吸收光谱。

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  • In this paper the static characteristic of the nuclear matter characterized oy the interior pressure and the binding energy as a function of density is studied with different interactions.

    本文研究了在静态时不同势场下,标示核物质性质的核物质内部压强和束缚能对核物质密度的依赖关系。

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  • Many random factors were taken into account when calculating the block reliability, such as angles of joint face, binding force, friction coefficient, the rock density, etc.

    在分析块体的可靠度时考虑了结构面的产状、粘结系数、摩擦系数、岩体的容重等多个随机因素。

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  • Firstly, the influence of point defects on the density of states and conductance for metallic carbon nanotubes is studied based on the tight-binding model.

    首先,基于紧束缚模型研究了非磁性点缺陷对金属型单壁碳纳米管态密度和电导的影响。

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  • For example saturation density, bulk binding energy, symmetry energy coefficient, incompressibility, and the ratio of effective nucleon mass to free nucleon mass at the saturation density.

    比如饱和密度,结合能,不可压缩模量,对称能系数,以及饱和密度时的核子有效质量与核子自由质量的比值。

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  • The numerical results show that the binding energy depends on not only the effective mass and dielectric constant but also the spatial distribution of the electron probability density.

    数值计算结果表明,杂质结合能不仅依赖于电子有效质量和材料的静态介电常数,而且对没有外加势场时量子阱中电子几率密度的空间分布也很敏感。

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  • The numerical results show that the binding energy depends on not only the effective mass and dielectric constant but also the spatial distribution of the electron probability density.

    数值计算结果表明,杂质结合能不仅依赖于电子有效质量和材料的静态介电常数,而且对没有外加势场时量子阱中电子几率密度的空间分布也很敏感。

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