Collective Orientational Relaxation in Dense Dipolar Liquids
By B. Bagchi, A. Chandra. 2007
255 citations recorded by the source corpus.
Subfields: Atomic and Molecular Physics, and Optics, Fluid Flow and Transfer Processes, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/7afd7e74cc1d5520f0b185e92f7c14115bfbba8e
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In Atomic and Molecular Physics, and Optics
In Fluid Flow and Transfer Processes
In Materials Chemistry
Citations in the corpus
- Structure and dynamics of monohydroxy alcohols—Milestones towards their microscopic understanding, 100 years after Debye (2014, background): “Because the solutes charge distribution remains virtually constant while the solvent is polarized locally, the decay of C(t) is more related to the electric modulus M(t) than to the permittivity ε(t) [252].”
- Classical dynamical density functional theory: from fundamentals to applications (2020, methodology): “ibrium state after initially being out of equilibrium. For nonspherical particles, DDFT can be used to describe orientational relaxation, which was one of the main applications of early forms of DDFT [112,121, 488] (see Section 4.6.1). Relaxation dynamics was studied by Bier and van Roij [183] for p”