Atomistic modeling approach to the thermodynamics of sodium silicate glasses-Reference-Cited by-同舟云学术

Atomistic modeling approach to the thermodynamics of sodium silicate glasses

Author:

Fossati Paul C. M.¹²^ORCID,Mellan Thomas A.³⁴^ORCID,Kuganathan Navaratnarajah⁵^ORCID,Lee William E.⁶⁷^ORCID

Affiliation:

1. Centre for Nuclear Engineering Department of Materials Imperial College London London UK

2. Université Paris Saclay CEA Saclay Service de Corrosion et du Comportement des Matériaux dans leur Environnement 91191 Gif‐sur‐Yvette France

3. Thomas Young Centre Department of Physics Department of Materials Imperial College London London UK

4. Department of Materials Imperial College London London UK

5. Faculty of Engineering Environment and Computing Coventry University Coventry UK

6. Nuclear Futures Institute College of Physical and Applied Sciences Bangor University Bangor UK

7. Imperial College London London UK

Funder

Engineering and Physical Sciences Research Council

Publisher

Wiley

Subject

Materials Chemistry,Ceramics and Composites

Link

Reference48 articles.

2. Atomic‐scale description of interfaces in rutile/sodium silicate glass–crystal composites;Fossati PCM;Phys Chem Chem Phys,2018

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