A Combined Molecular Dynamic Simulation and Synchrotron X‐Ray Absorption Spectroscopy to Characterize the Atomistic Local Structure of Ion‐Containing Polymers

Author:

Vao‐soongnern Visit1ORCID,Chaodamrongsakul Jittima1,Reungsri Kanokporn1,Sirirak Kanjana1,Amonpattaratkit Penphitcha2,Klysubun Wantana2

Affiliation:

1. School of Chemistry Institute of Science Suranaree University of Technology Nakhon Ratchasima 30000 Thailand

2. Synchrotron Light Research Institute Nakhon Ratchasima 30000 Thailand

Abstract

AbstractA combined method of molecular dynamic (MD) simulation and synchrotron extended X‐ray absorption fine structure (EXAFS) spectroscopy has been applied to characterize the atomistic local structure of salt ion in polypropylene glycol/potassium thiocyanate (PPG/KSCN). Agreement between simulated and experimental EXAFS spectra is satisfied for both amplitude and frequency. Results imply that, by average, K+ ions are coordinated with PPG by 3.8 ether oxygen at the distance of 2.65 Å from two PPG chains. K+ ions are coordinated to one thiocyanate (SCN) ion at both N and S position. Polymer chains have more gauche conformation in PPG/KSCN compared to neat PPG.

Funder

Suranaree University of Technology

Publisher

Wiley

Subject

Materials Chemistry,Polymers and Plastics,Organic Chemistry,Condensed Matter Physics

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