Path-integral and Ornstein-Zernike computations of quantum fluid structures under strong fluctuations
This work deals with the computation of the structure factors of quantum fluids under complex conditions involving substantial density fluctuations and/or large particle delocalization effects. The method is based on the combination of path-integral Monte Carlo (PIMC) simulations and the pair Ornste...
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Format: | Article |
Language: | English |
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AIP Publishing LLC
2017-02-01
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Series: | AIP Advances |
Online Access: | http://dx.doi.org/10.1063/1.4976333 |