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Mass-imbalance-induced structures of binary atomic mixtures in box potentials

机译:箱电位中的大规模不平衡诱导的二元原子混合物结构

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摘要

We consider the ground states of binary atomic boson-boson and fermion-fermion mixtures confined in one-dimensional box potentials by simulating the systems using few-body models with δ-function interactions and many-body models with density-density interactions. For boson-boson mixtures with strong interspecies repulsion, both models show sandwiched structures in the presence of mass imbalance but not in the equal-mass case. The structural difference between equal-mass and mass-imbalanced systems is due to the minimization of the interaction energy and the kinetic energies from the density distortion at the hard walls and at the phaseseparation interface. The mass imbalance adjusts the kinetic energies and causes the lighter species to avoid the hard walls. For fermion-fermion mixtures, few-body simulations show mass-imbalance-induced structural changes in the strong-repulsion regime, while many-body simulations show two-chunk phase separation due to the strong bulk kinetic energy. For equal-mass mixtures with strong interspecies repulsion, the few-body and many-body models predict different structures because of the different treatments of kinetic and interaction energies.
机译:我们考虑通过使用δ - 功能相互作用和具有密度密度相互作用的Δ函数相互作用和许多机架的多体模型来模拟一维盒电位限制在一维盒电位中的二进制原子玻色子和Fermion-Fermion混合物的地面状态。对于具有强大散射的玻色子混合物排斥,两种模型在大规模不平衡存在下显示夹层结构,但不在相等征集中。等质量和质量不平衡系统之间的结构差异是由于在硬墙上的密度变形和PH分裂的界面中的相互作用能量和动力学能量最小化。大规模不平衡调节动力学能量并导致较轻的物种避免硬墙。对于费米子费米子混合物,少体模拟显示在强斥力制度质量不平衡引起的结构变化,而许多体模拟示出了两个组块相分离由于强烈的散装动能。对于具有强大的差异排斥的相等混合物,由于动力学和相互作用能量不同,但少年和许多身体模型预测了不同的结构。

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