Structural and Theoretical Study of Strontium Borophosphate Glasses Using Raman Spectroscopy and ab Initio Molecular Orbital Method-Reference-Cited by-同舟云学术

Structural and Theoretical Study of Strontium Borophosphate Glasses Using Raman Spectroscopy and ab Initio Molecular Orbital Method

Published:2017-04-21 Issue:17 Volume:121 Page:4610-4619
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Anastasopoulou Maria¹,Vasilopoulos Konstantinos C.¹²^ORCID,Anagnostopoulos Dimitrios¹,Koutselas Ioannis³^ORCID,Papayannis Demetrios K.¹,Karakassides Michael A.¹^ORCID

Affiliation:

1. Department of Materials Science and Engineering, University of Ioannina, GR-45110 Ioannina, Greece

2. Institute of Electronic Structure and Laser, Foundation for Research and Technology-Hellas, N. Plastira 100, GR-70013 Heraklion, Crete Greece

3. Materials Science Department, University of Patras, Patras GR-26504, Greece

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.7b01563

Reference51 articles.

1. Effect of B2O3 addition on the thermal properties and density of barium phosphate glasses

2. The effect of composition on the structure of sodium borophosphate glasses

3. Structural design of sealing glasses

4. Study of the structure and properties of Pb–Zn borophosphate glasses

5. Silver borophosphate glasses : Ion transport, thermal stability and electrochemical behaviour

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