Molecular dynamics and the translational–rotational coupling of an ionically conducting glass-former: amlodipine besylate-Reference-Cited by-同舟云学术

Molecular dynamics and the translational–rotational coupling of an ionically conducting glass-former: amlodipine besylate

Published:2018 Issue:37 Volume:8 Page:20630-20636
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

K. P Safna Hussan¹²³⁴^ORCID,Thayyil Mohamed Shahin¹²³⁴,Deshpande S. K.⁵⁶⁷⁸⁴,T. V Jinitha⁹²³⁴,K Manoj¹⁰¹¹¹²⁴,Ngai K. L.¹³¹⁴¹⁵

Affiliation:

1. Department of Physics

2. University of Calicut

3. Malappuram-673635

4. India

5. UGC-DAE Consortium for Scientific Research

6. Mumbai Centre

7. BARC

8. Mumbai

9. Department of Chemistry

10. College of Pharmaceutical Sciences

11. Govt. Medical College

12. Kozhikode-673008

13. CNR-IPCF

14. Pisa

15. Italy

Abstract

We studied the conductivity relaxation originating from a glass-former composed of cations and anions, and the relation to the structural α-relaxation at temperatures above and below the glass transition temperature.

Funder

University Grants Commission

Department of Atomic Energy, Government of India

Department of Science and Technology, Government of Kerala

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2018/RA/C8RA01544A

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