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Path Integral Calculation of ~(4)He in Quasi-one-dimensional Channels

机译:一维通道中〜(4)He的路径积分计算

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摘要

We consider ~(4)He particles confined in a quasi-one-dimensional nanoscale channel in the range of liquid density, and numerically calculate the energy per particle by the imaginary time path integral Monte Carlo method. When the channel diameter becomes less than 1.6 nm, T_(onset), at which the energy drops due to the particle exchange effect, shifts to lower temperature, and disappears below 0.48 nm. The diameter dependence of T_(onset) is similar to the behavior of the superfluid onset temperature, T_(o), for mesoporous materials FSM16 observed by the torsional oscillator.
机译:我们考虑将〜(4)He粒子限制在液体密度范围内的准一维纳米尺度通道中,并通过虚拟时间路径积分蒙特卡罗方法数值计算每个粒子的能量。当通道直径小于1.6nm时,由于颗粒交换效应而使能量下降的T_(开始)转移到较低温度,并在0.48nm以下消失。对于扭转振荡器观察到的介孔材料FSM16,T_(起始)的直径依赖性类似于超流体起始温度T_(o)的行为。

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