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Transition Temperature of Lattice Quantum Chromodynamics with Two Flavors with a Small Chemical Potential 下载免费PDF全文
We present the results for the transition temperature of quantum chromodynamics with two degenerate flavors (Nf=2) of Wilson quarks as a function of a small baryon chemical potential μB from Monte Carlo simulations at κ=0.175, κ is the hopping parameter. By using the imaginary chemical potential for which the fermion determinant is positive and the Ferrenberg-Swendsen reweighting method, we perform simulations on lattice 83×4 with 4 being the temporal extent. By analytic continuation of the data to the real chemical potential μ, we obtain the transition temperature for the small chemical potential, and compare our results with others. 相似文献
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在组态相互作用模型的基础上对Be2+等二电子系列基态电子关联能的计算方法进行了研究,利用变分原理,采用B样条处理径向基,用“混合L”法处理角向基,给出He,H-,Li+,Be2+,B3+等5种原子(离子)系列的有关计算结果,并与其它理论方法计算的结果作了对比,显示出B样条方法优越的计算能力. 相似文献
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We present the results for the transition temperature of quantum chromodynamics (QCD) with two degenerate flavours (Nf = 2) of Wilson quarks. On lattice 8^3 × 4 with 4 representing the temporal extent, by using the Ferrenberg-Swendsen reweighting method, we determine the critical β = 6/g^2 where the transition occurs, g is the coupling constant. On lattice 8^2 × 20 × 4, by using the axial vector Ward-Takahashi identity, we calculate the current quark mass amq, a is the lattice spacing. Assuming the O(4) scaling, the critical β in the chiral limit is determined. We calculate the p meson mass amp at zero temperature on lattice 8^3 × 20. By using the experimental p meson mass to set the scale, we obtain 194(1) MeV for the transition temperature in the chiral limit. 相似文献
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