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关于麦克斯韦方程组的讨论 总被引:5,自引:0,他引:5
本文讨论了麦克斯韦方程组的来龙去脉、形式和地位,对麦克斯韦主程组的教学具有一定的参考价值。 相似文献
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目的研究结肠手术后与细菌易位的主要相关因素.方法选择广东医学院附属医院胃肠外科2005年2月~2006年3月期间收治的结肠癌行手术的患者42例,选取尿中乳果糖/甘露醇浓度(L/M)比值、白介素-6 (IL-6)、APCHEⅡ评分、白细胞计数(WBC)、手术方式等指标与细菌易位行单因素和多因素Logistic回归分析.结果单因素分析结果显示,细菌易位阳性患者尿中L/M比值、APACHEⅡ评分、IL-6、WBC计数与阴性患者均有显著意义.多因素分析结果显示细菌易位只与APACHEⅡ评分、WBC计数、IL-6有稳定关系.结论在估计细菌易位可能性大小时,除了了解与其相关的因素外,应重视细菌易位有关的稳定因素. 相似文献
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Squeezing-Displacement Dynamics for One-Dimensional Potential Well with Two Mobile Walls where Wavefunctions Vanish 下载免费PDF全文
We show that the dynamics/or a particle confined in a one-dimensional potential well with two mobile boundaries where wavefunctions vanish can be converted to the case as if the boundary was time-independent at the expense of an appropriate time-dependent Hamiltonian. The squeezing-displacement operator can be derived, and the corresponding Flamiltonian is determined by the situation of mobile boundaries. 相似文献
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使用基于密度泛函理论的CASTEP软件计算了BAM:Eu2+(BaMgAl10O17:Eu2+)荧光粉在SiN掺杂前后的能带、态密度、吸收光谱和Mulliken布居.Eu2+处于BR位置光吸收更强;SiN掺杂使处于BR位置的Eu2+的数量上升,而处于mO位置的Eu2+的数量下降,抵消了SiN掺杂降低Eu的态密度对光谱的影响.所以适量掺杂的SiN提高了BAM:Eu2+荧光粉的吸收发射光谱强度.Si-N键和Eu-N键的Mulliken布居数分别高于Al-O键和Eu-O键, 说明Si-N键和Eu-N键的共价性分别强于Al-O键和Eu-O键.发光中心Eu2+局域结构共价性的增强降低了BAM:Eu2+镜面层的活性,这是SiN掺杂提高BAM:Eu2++荧光粉光学稳定性的主要原因. 相似文献
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We study the long-time limit behavior of the solution to an atom’s master equation.For the first time we derive that the probability of the atom being in the α-th(α = j + 1-j z,j is the angular momentum quantum number,j z is the z-component of angular momentum) state is {(1- K/G)/[1-(K/G) 2j+1 ]}(K/G) α-1 as t → +∞,which coincides with the fact that when K/G > 1,the larger the α is,the larger the probability of the atom being in the α-th state(the lower excited state) is.We also consider the case for some possible generalizations of the atomic master equation. 相似文献
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Monte Carlo simulation of the dynamic evolution ofbinary lamellar eutectic in directional solidification 总被引:1,自引:0,他引:1 下载免费PDF全文
The dynamic evolution of the lamellar eutectic of binary alloys in directional solidification is studied in detail using the Monte Carlo technique. The simulated results can be summarized into two aspects: ({1}) the lamellar spacing λ is found to be inversely proportional to the chemical potential difference Δμ, predicting a linear relationship between the kinetic supercooling ΔT_k and total supercooling at the solid/liquid (S/L) interface; (2) as the solidifying velocity R is low, the dynamic product λ^{2}R shows a considerable dependence on temperature gradient G_T in the liquid in front of the S/L interface, although this dependence becomes much weaker at a high R. 相似文献
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