Abstract
A self-consistent quantum mode-coupling theory was developed to study dynamical correlations in dense quantum liquids. The power of the resulting quantum molecular hydrodynamic approach is that it uses a short-time expansion of the memory kernel of the QGLE combined with an approximate, physically motivated, long-time approximation to bypass the sing problem.
Original language | English |
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Pages (from-to) | 6271-6278 |
Number of pages | 8 |
Journal | Journal of Chemical Physics |
Volume | 116 |
Issue number | 14 |
DOIs | |
State | Published - 8 Apr 2002 |