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arXiv 1011.4907cond-mat.quant-gascond-mat.stat-mech
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玻色-爱因斯坦凝聚体的温度密度泛函理论

Finite-Temperature Density-Functional Theory of Bose-Einstein Condensates

Nathan Argaman, Y. B. Band

摘要:

利用密度泛函理论(DFT)的热力学方法,导出了有限温度(在极限温度下为零温度)玻色-爱因斯坦凝聚体(BEC)的通用理论框架。这个框架的最简单应用,仅使用玻色子的总密度,将产生努内斯(1999)的DFT。有人认为,一个显着的改善精度可以通过使用额外的密度场:凝聚振幅和异常密度。因此,提出了两个先进的计划,一个对应于广义双流体模型的冷凝系统,和另一个计划,明确占异常的密度贡献和异常的有效势。后者在弱相互作用的限制下简化为Hartree-Fock-Bogoliubov方法。对于较强的相互作用,局部密度近似的建议,但它的实施需要准确的数据,均匀相互作用的BEC系统的热力学性质,包括虚构的扰动状态,这样的系统。前提是此类数据可用,例如,通过量子MonteCarlo计算,DFT可以得到各种几何形状和外势的BEC的平衡态的高精度理论结果。

英文摘要:

The thermodynamic approach to density functional theory (DFT) is used to derive a versatile theoretical framework for the treatment of finite-temperature (and in the limit, zero temperature) Bose-Einstein condensates (BECs). The simplest application of this framework, using the overall density of bosons alone, would yield the DFT of Nunes (1999). It is argued that a significant improvement in accuracy may be obtained by using additional density fields: the condensate amplitude and the anomalous density. Thus, two advanced schemes are suggested, one corresponding to a generalized two-fluid model of condensate systems, and another scheme which explicitly accounts for anomalous density contributions and anomalous effective potentials. The latter reduces to the Hartree-Fock-Bogoliubov approach in the limit of weak interactions. For stronger interactions, a local density approximation is suggested, but its implementation requires accurate data for the thermodynamic properties of uniform interacting BEC systems, including fictitious perturbed states of such systems. Provided that such data becomes available, e.g., from quantum Monte Carlo computation, DFT can be used to obtain high-accuracy theoretical results for the equilibrium states of BECs of various geometries and external potentials.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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