Literature DB >> 17042609

Changes of relaxation dynamics of a hydrogen-bonded glass former after removal of the hydrogen bonds.

K Grzybowska1, S Pawlus, M Mierzwa, M Paluch, K L Ngai.   

Abstract

Dielectric relaxation spectra of two closely related glass formers, dipropylene glycol [H-(C3H6O)2-OH] and dipropylene glycol dimethyl ether [CH3-O-(C3H6O)2-CH3], were measured at ambient and elevated pressures in the supercooled and the glassy states are presented. Hydrogen bonds formed in dipropylene glycol are removed when its ends are replaced by two methyl groups to become dipropylene glycol dimethyl ether. In the process, the primary relaxation, the excess wing, and the resolved secondary relaxation of dipropylene glycol are all modified when the structure is transformed to become dipropylene glycol dimethyl ether. The modifications include the pressure and temperature dependences of these relaxation processes and their interrelations. Thus, by comparing the dielectric spectra of these two closely related glass formers at ambient and elevated pressures, the differences in the relaxation dynamics and properties in the presence and absence of hydrogen bonding are identified.

Entities:  

Year:  2006        PMID: 17042609     DOI: 10.1063/1.2354492

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  7 in total

1.  Molecular motions in sucrose-PVP and sucrose-sorbitol dispersions: I. Implications of global and local mobility on stability.

Authors:  Sisir Bhattacharya; Raj Suryanarayanan
Journal:  Pharm Res       Date:  2011-04-18       Impact factor: 4.200

2.  Molecular motions in sucrose-PVP and sucrose-sorbitol dispersions-II. Implications of annealing on secondary relaxations.

Authors:  Sisir Bhattacharya; Sunny P Bhardwaj; Raj Suryanarayanan
Journal:  Pharm Res       Date:  2014-05-03       Impact factor: 4.200

3.  Testing density scaling in nanopore-confinement for hydrogen-bonded liquid dipropylene glycol.

Authors:  Katarzyna Chat; Grzegorz Szklarz; Karolina Adrjanowicz
Journal:  RSC Adv       Date:  2019-07-04       Impact factor: 4.036

4.  Glass-Forming Tendency of Molecular Liquids and the Strength of the Intermolecular Attractions.

Authors:  Kajetan Koperwas; Karolina Adrjanowicz; Zaneta Wojnarowska; Agnieszka Jedrzejowska; Justyna Knapik; Marian Paluch
Journal:  Sci Rep       Date:  2016-11-24       Impact factor: 4.379

5.  Thermodynamic Scaling of the Dynamics of a Strongly Hydrogen-Bonded Glass-Former.

Authors:  Michela Romanini; María Barrio; Roberto Macovez; María D Ruiz-Martin; Simone Capaccioli; Josep Ll Tamarit
Journal:  Sci Rep       Date:  2017-05-02       Impact factor: 4.379

6.  The role of the dipole moment orientations in the crystallization tendency of the van der Waals liquids - molecular dynamics simulations.

Authors:  Kajetan Koperwas; Karolina Adrjanowicz; Andrzej Grzybowski; Marian Paluch
Journal:  Sci Rep       Date:  2020-01-14       Impact factor: 4.379

7.  Evidence of a one-dimensional thermodynamic phase diagram for simple glass-formers.

Authors:  H W Hansen; A Sanz; K Adrjanowicz; B Frick; K Niss
Journal:  Nat Commun       Date:  2018-02-06       Impact factor: 14.919

  7 in total

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