Two glass transitions in N,N-diethyl-N-methyl-N-(2-methoxyethyl) ammonium tetrafluoroborate-H2O mixed solutions
Yusuke Imai a, Hiroshi Abe a, Tomoki Miyashita b, Takehumi Goto b, Hitoshi Matsumoto a,
Yukihiro Yoshimura b,*
a Department of Materials and Science and Engineering, National Defense
Academy, 1-10-20, Hashirimizu, Yokosuka, Kanagawa 239-8686, Japan
b Department of Applied Chemistry, National Defense Academy, 1-10-20, Hashirimizu, Yokosuka, Kanagawa 239-8686, Japan
Chemical Physics Letters 486 (2010) 37.
Abstract
For a room temperature ionic liquid, N, N-diethyl-N-methyl-N-(2-methoxyethyl) ammonium tetrafluoroborate, [DEME][BF4]-H2O system, we have observed two glass transitions in the region of 16.5-30.0
mol% H2O. The nano-phase separations in [DEME][BF4] enhanced by a small amount of H2O may be the cause for this.
|
Fig. 1. Schematic DTA warm-up traces of pure [DEME][BF4], 18.1-30.0 mol% H2O mixed solutions are shown. The DTA trace at x = 18.1 gives a first glass transition followed by an exothermic crystallization-like peak at around -95 oC. |
![]() |
Fig. 2. DTA traces with the requenching procedure at x = 18.1 in confirmation of the second glass-transition temperature (Tg2). |
|
Fig. 3. Tg variations with H2O concentration, x. The dotted vertical lines are guides to the eye. |
References
Last Modified: April 1, 2009