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Inexpensive modeling of quantum dynamics using path integral generalized Langevin equation thermostats
被引:41
作者:
Kapil, Venkat
[1
]
Wilkins, David M.
[1
]
Lan, Jinggang
[2
]
Ceriotti, Michele
[1
]
机构:
[1] Ecole Polytech Fed Lausanne, Inst Mat, Lab Computat Sci & Modelling, CH-1015 Lausanne, Switzerland
[2] Univ Zurich, Dept Chem, Zurich, Switzerland
基金:
瑞士国家科学基金会;
欧洲研究理事会;
关键词:
LIQUID WATER;
STATISTICAL-MECHANICS;
SPECTROSCOPY;
INTENSITY;
NUCLEAR;
D O I:
10.1063/1.5141950
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
The properties of molecules and materials containing light nuclei are affected by their quantum mechanical nature. Accurate modeling of these quantum nuclear effects requires computationally demanding path integral techniques. Considerable success has been achieved in reducing the cost of such simulations by using generalized Langevin dynamics to induce frequency-dependent fluctuations. Path integral generalized Langevin equation methods, however, have this far been limited to the study of static, thermodynamic properties due to the large perturbation to the system's dynamics induced by the aggressive thermostatting. Here, we introduce a post-processing scheme, based on analytical estimates of the dynamical perturbation induced by the generalized Langevin dynamics, which makes it possible to recover meaningful time correlation properties from a thermostatted trajectory. We show that this approach yields spectroscopic observables for model and realistic systems that have an accuracy comparable to much more demanding approximate quantum dynamics techniques based on full path integral simulations.
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