Prominent among the classes of collective excitations in liquids that one would like to study are those which are compelled to obey some sort of conservation law. The instantaneous normal modes of liquid (which must be translationally invariant or, equivalently, conserve momentum) comprise one such example. The set of relaxation pathways dictated by a master‐equation description of energy transfer in a liquid—which must conserve probability—constitutes another. We show that these conservation laws do impose fairly stringent requirements on the nature of the collective behavior, but the resulting excitations can nonetheless be described by liquid‐theory methods. Within linear liquid theories, the desired distribution of modes ends up being a combination of a delocalized electronic‐band‐like portion and a fluctuating local field contribution. We illustrate the results with an explicit calculation (at the master‐equation level) of energy‐transfer kinetics in a liquid.
Skip Nav Destination
Article navigation
15 February 1993
Research Article|
February 15 1993
Collective fluctuations of conserved variables in liquids Available to Purchase
Yi Wan;
Yi Wan
Department of Chemistry, Brown University, Providence, Rhode Island 02912
Search for other works by this author on:
Richard M. Stratt
Richard M. Stratt
Department of Chemistry, Brown University, Providence, Rhode Island 02912
Search for other works by this author on:
Yi Wan
Department of Chemistry, Brown University, Providence, Rhode Island 02912
Richard M. Stratt
Department of Chemistry, Brown University, Providence, Rhode Island 02912
J. Chem. Phys. 98, 3224–3239 (1993)
Article history
Received:
August 17 1992
Accepted:
November 13 1992
Citation
Yi Wan, Richard M. Stratt; Collective fluctuations of conserved variables in liquids. J. Chem. Phys. 15 February 1993; 98 (4): 3224–3239. https://doi.org/10.1063/1.464095
Download citation file:
Pay-Per-View Access
$40.00
Sign In
You could not be signed in. Please check your credentials and make sure you have an active account and try again.
Citing articles via
CREST—A program for the exploration of low-energy molecular chemical space
Philipp Pracht, Stefan Grimme, et al.
DeePMD-kit v2: A software package for deep potential models
Jinzhe Zeng, Duo Zhang, et al.
Related Content
Electronic energy transport in substitutionally disordered molecular crystals
J. Chem. Phys. (April 1980)
Conductivity tensor of anisotropic composite media from the microstructure
J. Appl. Phys. (February 1990)
Fluorescence anisotropy of rotating molecules in the presence of energy migration
J. Chem. Phys. (May 1992)
Conformational disorder and energy migration in MEH-PPV with partially broken conjugation
J. Chem. Phys. (April 2003)
Excess Entropy of Mixing of Liquids
J. Chem. Phys. (July 1965)