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- After heat-calendering,glass transition temperature of paper-based aramid fibre is heightened with its increase of the cohesive energy density and crystallinity. 测定了热压光前后纸基芳纶纤维的内聚能密度、结晶度大小、粘度及粘均相对分子质量,研究了芳纶纸基纤维玻璃化温度与内聚能密度及结晶度的关系。
- The Cohesive Energy Density 内聚能密度
- cohesive energy density of polymers 高聚物内聚能密度
- The molecular dynamics simulation method has been used to study the relation between the melting temperature and the cohesive energy of Pb nanofilms. 摘要本文利用分子动力学方法研究了铅纳米薄膜的熔化温度与结合能的关系。
- The attempt to calculate the cohesive energy of metals has scarcely been carried beyond the first column of the periodic table. 计算金属结合能的尝试几乎没有超过周期表上的第一行的范围。
- cohesive energy density parameter 内聚能密度参数
- It is found that the relation between the melting temperature and the cohesive energy of bulk materials can be used to nanomaterials, but the coefficient depends on the height of nanofilms. 研究表明，块体材料熔化温度与结合能的关系式在纳米薄膜体系仍然成立，但比例系数是一个依赖于薄膜厚度的参量。
- In this paper, the Bond Energy (BE) model is generalized to account for the cohesive energy of metallic clusters by considering the contributions of interior, surface, edge and vertex atoms. 通过考虑团簇的内部原子、面上原子、棱上原子以及顶点原子对团簇结合能的贡献,将键能模型推广至纳米团簇体系。
- In this work, the parameters of embedded atom method for elements Al, Ce, Th and Yb have been determined by fitting the lattice constants, the cohesive energy, the monovacancy formation energy and the bulk modulus of elements. 本文运用欧阳义芳等人提出的普适分析型EAM理论(GAEAM(general analytic embedded atom method))，通过拟合纯元素的晶格常数、空位形成能、结合能和体积弹性模量等物理量，确定了铝(Al)、铈(Ce)、钍(Th)和镱(Yb)四个元素的嵌入原子参数。
- A Model to Calculate the Cohesive Energy of Metallic Clusters 金属纳米团簇结合能的计算模型
- Keywords cohesive energy density;infinite-dilution activity coefficient;Lennard-Jones potential;internal energy of vaporization; 内聚能密度;无限稀释活度系数;兰纳;琼斯位能;蒸发内能;
- cohesive energy density 内聚能密度
- cohesive energy density (CED) [化] 内聚能密度; 凝集能密度
- The application of bayesian-regularization neural network in prediction of the cohesive energy of metallic crystalloid 贝叶斯正则化神经网络预测金属晶体结合能的研究
- Study on the Relation Between the Melting Temperature and the Cohesive Energy of Pb Nanofilms by Molecular Dynamics Simulation 分子动力学研究铅纳米薄膜熔化温度与结合能的关系
- Where could this energy density come from? 但这个能量密度究竟从何而来?
- The attempt to calculate the cohesive energy of metals has scarcely been carried beyond the first column of the periodic table 计算金属结合能的尝试几乎没有超过周期表上的第一行的范围。
- The strain energy density function equals the Helmholtz. 应变能密度函数等于亥姆霍兹函数。
- With the retreat of this boundary the cohesive bonds gradually yield. 随着这种边界的后退，凝聚性结合逐渐屈服。
- Based on this conclusion, a further study on the cohesive misuses is conducted. 在此基础上,笔者又深入调查了样本中衔接错误的具体类型及错误产生的原因。
