论文标题

化学潜在对超导的玻色子效能模型对冷凝能的影响

Chemical potential influence on the condensation energy from a Boson-Fermion model of superconductivity

论文作者

Chávez, I., Salas, P., Rodríguez, O. A., Solís, M. A., de Llano, M.

论文摘要

据报道,温度依赖化学电位对超导性三元玻色子特性模型的凝结能的影响,它由未结合的电子/孔组成,这些电子/孔是费米子,两电子和两孔库珀对,是玻色子。当同时求解混合物的一组方程(两个差距样方程,一个用于电子对,另一个用于孔对,再加上粒子数保守方程)(BCS措施)(BCS制度)时,产生的超导性化学电位与其正常状态相对均与温度依赖的范围相关的量相关,则与正常状态相关的量相关。超导体。正如范德·马雷尔(Van der Marel)在1990年代初期所预测的,我们还发现,超导化学电位在临界温度$ t_c $下具有突出的扭结,这反过来又与正常状态化学势相吻合。同样,其第一个衍生物也有不连续性,它直接影响特定热跳跃的幅度。我们表明,超导和正常状态化学电位之间的差异与混合物的热力学潜力之间的相应差异相同,因此必须在凝结能计算中考虑,而不是像经常这样做一样忽略它。这里获得的冷凝能与元素超导体的实验数据非常吻合。

Influence of the temperature dependent chemical potential on the condensation energy from a ternary Boson-Fermion model of superconductivity is reported, it consist of unbound electrons/holes which are fermions plus two-electron and two-hole Cooper pairs which are bosons. When solving simultaneously the set of equations of the mixture (two gap-like equations, one for electron pairs and another one for hole pairs, plus the particle number conservation equation) within the weak-coupling (BCS regime), the resulting superconducting chemical potential shows a shift from its normal state counterpart, which is related to both the magnitude of the temperature-dependent superconducting gap and to the Fermi energy of the superconductor. As predicted by van der Marel in the early 1990s we also find that the superconducting chemical potential has a prominent kink at critical temperature $T_c$, which in turn coincides with the normal state chemical potential. Also there is discontinuity in its first derivative which directly affects the magnitude in the specific heat jump. We show that the difference between the superconducting and normal state chemical potentials is of the same order of magnitude as the corresponding difference between the thermodynamic potentials for the mixture, and must therefore be accounted for in the condensation energy calculations instead of ignoring it as is done often. The condensation energy obtained here shows very good agreement with experimental data for elemental superconductors.

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