Odd–Even Structural Sensitivity on Dynamics in Network-Forming Ionic Liquids
Source abstract
Abstract
As a compelling case of sensitive structure–property relationship, an odd–even effect refers to the alternating trend of physical or chemical properties on odd/even number of repeating structural units. In crystalline or semicrystalline materials, such odd–even effects emerge as manifestations of differences in the periodic packing patterns of molecules. Therefore, due to the lack of long-range order, such an odd–even phenomenon is not expected for dynamic properties in amorphous state. Herein, we report the discovery of a remarkable odd–even effect of dynamical properties in the liquid phase. In a class of glass-forming diammonium citrate ionic liquids, using incoherent quasi-elastic neutron scattering measurements, we measured the dynamical properties including diffusion coefficient and rotational relaxation time. These directly measured molecular dynamics showed pronounced alternating trends with increased number of methylene (−CH 2 −) groups in the backbone. Meanwhile, the structure factor S ( Q ) showed no long-range periodic packing of molecules, while the pair distribution function G ( r ) revealed subtle differences in the local molecular morphology. The observed dynamical odd–even phenomenon in liquids showed that profound dynamical changes originate from subtle local structural differences.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Material Dynamics and Properties · Ionic liquids properties and applications · Polydiacetylene-based materials and applications
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
NIST Center for Neutron Research, National Institute for Standards and Technology, Gaithersburg, Maryland 20899, United States
Department of Materials Science and Engineering, University of Maryland, College Park, MD 20742, United States
Chemical and Engineering Materials Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, United States
Funding
Basic Energy Sciences · American Chemical Society Petroleum Research Fund
References (38)
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