Interactions and dynamics in ionic liquids.

نویسندگان

  • Alexander Stoppa
  • Johannes Hunger
  • Richard Buchner
  • Glenn Hefter
  • Andreas Thoman
  • Hanspeter Helm
چکیده

Precise dielectric spectra have been determined at 25 degrees C over the exceptionally broad frequency range of 0.1 <or= nu/GHz <or= 3000 for the imidazolium-based room-temperature ionic liquids (RTILs) [bmim][BF4], [bmim][PF6], [bmim][DCA], and [hmim][BF4]. The spectra are dominated by a low-frequency process at approximately 1 GHz with a broad relaxation time distribution of the Cole-Davidson or Cole-Cole type, which is thought to correspond to the rotational diffusion of the dipolar cations. In addition, these RTILs possess two Debye relaxations at approximately 5 GHz and approximately 0.6 THz and a damped harmonic oscillation at approximately 2.5 THz. The two higher-frequency modes are almost certainly due to cation librations, but the origin of the approximately 5 GHz mode remains obscure.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Molecular Interaction of Benzalkonium Ibuprofenate and its Discrete Ingredients with Human Serum Albumin

Studying the interaction of pharmaceutical ionic liquids with human serum albumin (HSA) can help investigating whether or not ionic liquid formation can enhance pharmacological profile of the discrete ingredients. In this respect, in the present work, the interactions of Benzalkonium Ibuprofenate, as a well-known active pharmaceutical ionic liquid, Benzalkonium Chloride, and also Sodium Ibuprof...

متن کامل

Molecular dynamics simulation of model room temperature ionic liquids with divalent anions

Room temperature ionic liquids contain molecular ions which are, in general, monovalent. In the present work, the intermolecular structure, dynamics and intermediate range structure in a model ionic liquid, whose cation and anion are monoand di-valent respectively, have been explored. Charge compensation is met by doubling the mole fraction of the cations in the sample. Through coarse grained m...

متن کامل

Structure and dynamics in protic ionic liquids: a combined optical Kerr-effect and dielectric relaxation spectroscopy study.

The structure and dynamics of ionic liquids (ILs) are unusual due to the strong interactions between the ions and counter ions. These microscopic properties determine the bulk transport properties critical to applications of ILs such as advanced fuel cells. The terahertz dynamics and slower relaxations of simple alkylammonium nitrate protic ionic liquids (PILs) are here studied using femtosecon...

متن کامل

Solvation dynamics of room-temperature ionic liquids: evidence for collective solvent motion on sub-picosecond timescales

Little is known about the microscopic mechanism of solvation dynamics in room-temperature ionic liquids, but experimental studies have found that the solvent response has both sub-picosecond and nanosecond timescale components. We present the results of molecular dynamics calculations of the time-resolved fluorescence response of a chromophore in an ionic liquid, and analyze the solute–solvent ...

متن کامل

The effects of high concentrations of ionic liquid on GB1 protein structure and dynamics probed by high-resolution magic-angle-spinning NMR spectroscopy

Ionic liquids have great potential in biological applications and biocatalysis, as some ionic liquids can stabilize proteins and enhance enzyme activity, while others have the opposite effect. However, on the molecular level, probing ionic liquid interactions with proteins, especially in solutions containing high concentration of ionic liquids, has been challenging. In the present work the 13C,...

متن کامل

Structure and dynamics of benzyl-NX3 (X = Me, Et) trifluoromethanesulfonate ionic liquids.

Ammonium-based benzyl-NX3 (X = methyl, ethyl) trifluoromethanesulfonate (TFA) ionic liquids (ILs) are low cost, nontoxic, thermally stable ion-conducting electrolytes in fuel cells and batteries. In the present study, we have characterized the structure and dynamics of these ILs using molecular dynamics (MD) simulations and ionic conductivity using electro-chemical impedance spectroscopy (EIS) ...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • The journal of physical chemistry. B

دوره 112 16  شماره 

صفحات  -

تاریخ انتشار 2008