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The interaction potential of a He-BH complex is investigated by the coupled-cluster single-double plus perturbative triples (CCSD (T)) method and an augmented correlation consistent polarized valence (aug-cc-pV)5Z basis set extended with a set of (3s3p2dlflg) midbond functions. Using the five two-dimensional model potentials, the first three-dimensional interaction potential energy surface is constructed by interpolating along (r-re) by using a fourth-order polynomial. The cross sections for the rovibrational relaxation of BH in cold and ultracold collisions with 3He atom are calculated based on the three-dimensional potential. The results show that the △v =-1 transition is more efficient than the △v=-2 transition, and that the process of relaxation takes place mainly between rotational energy levels with the same vibration state and the △j=-1 transition is the most efficient. The zero temperature quenching rate coefficient is finite as predicted by Wigner's law. The resonance is found to take place around 0.1-1 cm^-1 translational energy, which gives rise to a step in the rate coefficients for temperatures around 0.1-1 K. The final rotational distributions in the state v = 0 resulting from the quenching of state (v = 1,j = 0) at three energies corresponding to the three different regimes are also given. 相似文献
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针对序区间偏好信息的群决策方案排序问题,本文提出了一种新的分析方法.首先,给出了序区间的有关定义及其性质;然后,通过定义专家群体判断关于方案在排序位置的期望可能度和专家群体判断关于方案的数学期望值,给出了序区间偏好信息的群决策方案排序方法.最后,通过一个算例说明了本文提出的分析方法。 相似文献
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本论文对Ne-Xe体系的势能曲线和束缚态能级作了系统的研究.采用耦合簇CCSD(T)方法和超分子近似,以及aug-cc-PVXZ(X=T,Q,5)基组,计算了Ne-Xe体系的相互作用势,并采用三种方案外推得到基底限值,给出了不同基底和外推方法下的势能曲线平衡位置和势阱深度.计算了Ne-Xe体系振转能级和各同位素基振动态的纯转动跃迁频率,及相应的光谱常数,并与实验结果进行了比较. 相似文献
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The interaction potential of a He-BH complex is investigated by the coupled-cluster single-double plus pertur-bative triples (CCSD (T)) method and an augmented correlation consistent polarized valence (aug-cc-pV)5Z basis set extended with a set of (3s3p2d1f1g) midbond functions. Using the five two-dimensional model potentials, the first three-dimensional interaction potential energy surface is constructed by interpolating along (r–r e ) by using a fourth-order polynomial. The cross sections for the rovibrational relaxation of BH in cold and ultracold collisions with 3 He atom are calculated based on the three-dimensional potential. The results show that the Δv =-1 transition is more efficient than the Δv =-2 transition, and that the process of relaxation takes place mainly between rotational energy levels with the same vibration state and the Δj =-1 transition is the most efficient. The zero temperature quenching rate coefficient is finite as predicted by Wigner’s law. The resonance is found to take place around 0.1–1 cm-1 translational energy, which gives rise to a step in the rate coefficients for temperatures around 0.1–1 K. The final rotational distributions in the state v = 0 resulting from the quenching of state (v = 1, j = 0) at three energies corresponding to the three different regimes are also given. 相似文献
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针对群决策中基于区间数偏好信息的共识性问题,给出了一种新的分析方法.首先给出了有关区间数和区间数决策矩阵的定义及若干性质;然后.通过定义有关专家群体判断关于方案针对指标的落影函数和专家群体关于方案针对指标的重心值,给出了群决策中基于区间数决策矩阵的共识性的分析方法和非共识的调整方法.最后,通过一个算例说明给出的分析方法. 相似文献
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针对基于Vague集信息的多属性群决策专家水平评判问题提出了两种评判方法.首先引进了基于Vague集信息的多属性群决策信息体(即决策信息体)的相关概念,通过决策信息体构造了基于Vague集信息的一致性决策矩阵及模糊熵,其次利用Vague集信息的相似度量以及Vague集信息的模糊熵两种信息不确定性度量方法,对基于Vague集信息的多属性群决策专家水平评判问题提出了两种评判方法,即统计分析方法和模糊熵分析方法,对专家的评判水平进行排序.最后,通过一个算例说明两种方法的一致性、有效性和实用性. 相似文献
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在群决策分析中,如何评判专家水平是一个重要课题,针对群决策中基于区间数决策矩阵形式偏好信息的评判专家水平问题,提出了一种分析方法。首先,给出了有关区间数、专家群体区间数决策矩阵的定义及其决策矩阵的规范化方法;然后,通过定义专家与专家群体关于方案排序向量之间的偏差,给出了基于理想点法的区间数决策矩阵形式偏好信息的专家评判水平的分析方法。同时,利用聚类分析方法,给出了专家评判水平分类的判别方法;最后,通过一个算例说明给出的分析方法。 相似文献
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针对群决策中基于区间数决策矩阵形式偏好信息的专家群体判断共识性问题,提出了一种分析方法.首先,给出了有关区间数的定义及其运算法则;然后,通过定义有关区间数决策矩阵的区间数向量,给出了各个专家与专家群体判断的共识性分析方法,同时,也给出了基于区间数决策矩阵的专家群体判断共识性的判别方法.最后,通过一个算例说明了本文提出的分析方法. 相似文献
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