Water-like melting behaviour of SiO2 investigated by the molecular dynamics simulation technique-Reference-Cited by-同舟云学术

Water-like melting behaviour of SiO2 investigated by the molecular dynamics simulation technique

Published:1989-12 Issue:6 Volume:60 Page:753-775
ISSN:1364-2812
Container-title:Philosophical Magazine B
language:en
Short-container-title:Philosophical Magazine B

Author:

Vessal B.¹²,Amini M.³,Fincham D.⁴,Catlow C. R. A.¹

Affiliation:

1. a Department of Chemistry , University of Keele , Keele, Staffordshire ST5 5BG, England

2. b The Atlas Centre, Rutherford Appleton Laboratory Chilton , Didcot, Oxfordshire OX11 0QX, England

3. c Department of Physics , University of Keele , Keele, Staffordshire, ST5 5BG, England

4. d Computer Centre , University of Keele , Keele , Staffordshire , ST5 5BG , England

Publisher

Informa UK Limited

Subject

General Physics and Astronomy,General Chemical Engineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/13642818908209741

Reference23 articles.

1. Computer simulation of melting and glass formation in a potassium chloride micro-crystal

2. Molecular dynamics study of boron trioxide glass

3. Angell , C. A. Cheeseman , P. A. and Phifer , C. C. Materials Research Society Symposium Proceedings. Vol. 63, pp.85Pittsburgh, Pennsylvania: Materials Research Society.

4. Pressure Enhancement of Ion Mobilities in Liquid Silicates from Computer Simulation Studies to 800 Kilobars

5. Density Maxima in High-Pressure Supercooled Water and Liquid Silicon Dioxide

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