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The energy per particle BA in nuclear matter is calculated up to high baryon density in the whole isospin asymmetry range from symmetric matter to pure neutron matter.The results,obtained in the framework of the Brueckner-Hartree-Fock approximation with two-and three-body forces,confirm the well-known parabolic dependence on the asymmetry parameterβ=(N?Z)/A(β^2 law)that is valid in a wide density range.To investigate the extent to which this behavior can be traced back to the properties of the underlying interaction,aside from the mean field approximation,the spin-isospin decomposition of BA is performed.Theoretical indications suggest that theβ^2 law could be violated at higher densities as a consequence of the three-body forces.This raises the problem that the symmetry energy,calculated according to theβ^2 law as a difference between BA in pure neutron matter and symmetric nuclear matter,cannot be applied to neutron stars.One should return to the proper definition of the nuclear symmetry energy as a response of the nuclear system to small isospin imbalance from the Z=N nuclei and pure neutron matter. 相似文献
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溶解度的概念及有关百分比浓度的计算是初中化学的屯点和难点,应该安排一个必做实验来加深学生对这墓本概念的理解和应用。由于原教材中盐的挤解度测定方法、操作要求高而作为学生选做实验。 相似文献
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The potential energy surface for the decomposition and isomerization of Chlorine Nitrate(ClONO2)is calculated using the G3 theory. Geometries of related species are optimized at the MP2( full)/6-31+G(d)and B3LYP/6-31+G(d)level. Vibrational frequencies and IR intensities of ClONO2 have been calculated at the same level. Obtained geometries and vibrational frequencies as well as IR intensities for ClONO2 are in good agreement with experimental values. A new stable stereoisomer is verified by CCSD(T)and QCISD(T)methods at 6-311G (d)basis set. Calculated geometries using above methods for this stereoisomer are in accord with each other. The calculated reaction heat of ClONO2 are also in good agreement with the available data in the literature. Among these reactions of ClONO2,the stereoisomer reaction is the hardest one. The barrier height for this reaction is 481.52 kJ/mol relative to ClONO2 and the reaction is endothermic by 299.85 kJ/mol. On the other hand,among these unimolecular reactions of ClONO2,the decomposition reaction of NO2+ClO is the easiest one. These results indicate that ClONO2 is very stable. 相似文献
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研制了基于菲佐干涉仪的测风激光雷达系统,并使用高斯拟合法和最大似然法反演风速,对两种风速反演方法进行了分析,结果表明:风速较小时,两种方法具有相似的风速反演精度,但高斯拟合法收敛快、受条纹信噪比影响较小;风速较大时,高斯拟合法会由于条纹移出而产生较大误差,而最大似然法在处理风速较大情况时具有优势。实际风速测量时,应根据风速估计值的大小,采用两种方法分别处理大风速和小风速时的情况。最后,使用研制的测风激光雷达系统和风速反演算法,得到了1.5 km以内的大气风速廓线。 相似文献
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用B3LYP/6 31+G(d)和MP2 (Full) /6 31+G(d)优化ClONO2 及其分解反应和异构化反应的过渡态和产物的分子结构 .在B3LYP/6 31+G(d)水平上计算了相关分子的振动频率 .ClONO2 的几何结构、振动频率和红外强度与实验测量值符合得很好 .找到了未曾报道的立体异构体 .对这一立体异构体进行了高级别理论方法CCSD(T) /6 311G(d)和QCISD(T) /6 311G(d)的几何结构优化和振动频率计算 ,表明它是一个稳定的立体异构体 .在所研究的几种反应中 ,ClONO2 分解为NO2 +ClO是最容易进行的反应 .而ClONO2 异构为立体异构体的反应是最难进行的反应 .其所需克服的过渡态的能垒为 4 81.5 2kJ/mol,而反应吸收能量为 2 99.85kJ/mol.次难进行的是ClONO2 经TS1到反应中间体M1,再经TS12而分解为ClNO +O2 的反应 .这个反应通道所需克服过渡态的能垒为 4 2 1.5 5kJ/mol,反应吸收能量为 15 7.98kJ/mol.从以上分析可知 ,和ClO +NO2 反应生成ClONO2 比较 ,ClONO2 具有较好的稳定性 . 相似文献
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We establish the critical Fujita exponents for the solution of the porous medium equation ut=Δum, x∈R+N, t>0, subject to the nonlinear boundary condition −∂um/∂x1=up, x1=0, t>0, in multi-dimension. 相似文献
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Preparation,Microstructure and Photocatalytic Activity of the Porous TiO2 Anatase Coating by Sol-Gel Processing 总被引:12,自引:0,他引:12
Yu Jiaguo Zhao Xiujian Du Jincheng Chen Wenmei 《Journal of Sol-Gel Science and Technology》2000,17(2):163-171
In this study the porous TiO2 anatase coatings are prepared from alkoxide solutions containing polyethylene glycol (PEG) by a dip-coating technique. The effects of PEG addition to the precursor solution on the photocatalytic activity and microstructure of the resultant coatings are studied. The larger amount and the larger molecular weight of PEG, the larger size and more pores produced in the resultant coatings on the decomposition of PEG during heat-treatment. The adsorbed hydroxyl content of such porous coatings is found to increase due to the larger size and more pores in the coatings. However, the transmittance of the coatings decreases due to the scattering by the larger size and more pores. Photocatalytic degradation experiments show that organophosphorous insecticide, dimethyl-2,2-dichlorovinyl phosphate (DDVP), was efficiently degraded in the presence of the porous TiO2 coatings by exposing the DDVP solution to sunlight. Photocatalytic degradation rate was related to the adsorbed hydroxyl content, transmittance and morphology of the resultant coatings. 相似文献
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Chunhui Yao Wenmei Zhang Liping Han Runbo Ma 《International Journal of Infrared and Millimeter Waves》2007,28(10):859-863
A novel miniature ultra-wideband (UWB) bandpass filter with coplanar waveguide (CPW) fed is proposed. The size of the filter
is reduced largely because of combining the wideband couple gap and parallel-coupled CPW line (not cascading multiple resonator),
and the length of realized filter is only 0.42 λ
g0
(λ
g0
is the guiding wavelength at central frequency). The measured insertion loss is less than 2.0 dB, and the group delay variation
is less than 0.2 ns within the UWB passband. Basic agreement between the simulated and measured results has been achieved. 相似文献