Molecular dynamics simulation of silicon dioxide glass-Reference-Cited by-同舟云学术

Molecular dynamics simulation of silicon dioxide glass

Published:1981-02 Issue:2 Volume:43 Page:365-372
ISSN:1364-2812
Container-title:Philosophical Magazine B
language:en
Short-container-title:Philosophical Magazine B

Author:

Mitra S. K.¹,Amini M.¹²,Fincham D.¹³,Hockney R. W.¹

Affiliation:

1. a Department of Computer Science , University of Reading , Whiteknights Park, Reading , RG6 2AH , England

2. b Department of Physics , University of Mashhad , Iran.

3. c Department of Chemistry , Royal Holloway College, Egham , Surrey TW20 0EX, England

Publisher

Informa UK Limited

Subject

General Physics and Astronomy,General Chemical Engineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/13642818108221906

Reference9 articles.

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

2. A refinement of the structure of vitreous silica

3. Eastwood , J. W. 1975. Computational Methods in Classical and Quantum Physics, Edited by: Hooper , M. B. 206London: Advance Publications Ltd.

4. Griscom , D. L. Friebele , E. J. Sigel , G. H. and Ginther , R. J. 1977. The Structure of Non-Crystalline Materials, Edited by: Gaskell , P. H. 113London: Taylor & Francis Ltd.

5. A 10000 particle molecular dynamics model with long range forces

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