SwePub
Sök i LIBRIS databas

  Utökad sökning

WFRF:(Elamin Khalid 1977)
 

Sökning: WFRF:(Elamin Khalid 1977) > Dynamics of aqueous...

Dynamics of aqueous binary glass-formers confined in MCM-41

Elamin, Khalid, 1977 (författare)
Chalmers tekniska högskola,Chalmers University of Technology
Jansson, Helen, 1964 (författare)
Chalmers tekniska högskola,Chalmers University of Technology
Swenson, Jan, 1966 (författare)
Chalmers tekniska högskola,Chalmers University of Technology
 (creator_code:org_t)
2015
2015
Engelska.
Ingår i: Physical Chemistry Chemical Physics. - : Royal Society of Chemistry (RSC). - 1463-9084 .- 1463-9076. ; 17:19, s. 12978-12987
  • Tidskriftsartikel (refereegranskat)
Abstract Ämnesord
Stäng  
  • Dielectric permittivity measurements were performed on water solutions of propylene glycol (PG) and propylene glycol monomethyl ether (PGME) confined in 21 angstrom pores of the silica matrix MCM-41 C10 in wide frequency (10(-2)-10(6) Hz) and temperature (130-250 K) ranges. The aim was to elucidate how the formation of large hydrogen bonded structural entities, found in bulk solutions of PGME, was affected by the confined geometry, and to make comparisons with the dynamic behavior of the PG-water system. For all solutions the measurements revealed four almost concentration independent relaxation processes. The intensity of the fastest process is low compared to the other relaxation processes and might be caused by both hydroxyl groups of the pore surfaces and by local motions of water and solute molecules. The second fastest process contains contributions from both the main water relaxation as well as the intrinsic beta-relaxation of the solute molecules. The third fastest process is the viscosity related alpha-relaxation. Its concentration independency is very different compared to the findings for the corresponding bulk systems, particularly for the PGME-water system. The experimental data suggests that the surface interactions induce a micro-phase separation of the two liquids, resulting in a full molecular layer of water molecules coordinating to the hydrophilic hydroxyl groups on the surfaces of the silica pores. This, in turn, increases the geometrical confinement effect for the remaining solution even more and prevents the building up of the same type of larger structural entities in the PGME-water system as in the corresponding bulk solutions. The slowest process is mainly hidden in the high conductivity contribution at low frequencies, but its temperature dependence can be extracted for the PGME-water system. However, its origin is not fully clear, as will be discussed.

Ämnesord

NATURVETENSKAP  -- Kemi -- Fysikalisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Physical Chemistry (hsv//eng)
NATURVETENSKAP  -- Fysik -- Den kondenserade materiens fysik (hsv//swe)
NATURAL SCIENCES  -- Physical Sciences -- Condensed Matter Physics (hsv//eng)

Publikations- och innehållstyp

art (ämneskategori)
ref (ämneskategori)

Hitta via bibliotek

Till lärosätets databas

Hitta mer i SwePub

Av författaren/redakt...
Elamin, Khalid, ...
Jansson, Helen, ...
Swenson, Jan, 19 ...
Om ämnet
NATURVETENSKAP
NATURVETENSKAP
och Kemi
och Fysikalisk kemi
NATURVETENSKAP
NATURVETENSKAP
och Fysik
och Den kondenserade ...
Artiklar i publikationen
Physical Chemist ...
Av lärosätet
Chalmers tekniska högskola

Sök utanför SwePub

Kungliga biblioteket hanterar dina personuppgifter i enlighet med EU:s dataskyddsförordning (2018), GDPR. Läs mer om hur det funkar här.
Så här hanterar KB dina uppgifter vid användning av denna tjänst.

 
pil uppåt Stäng

Kopiera och spara länken för att återkomma till aktuell vy