Model of silica glass from combined classical and ab initio molecular-dynamics simulations

Publisher Website

1 February 2000

journal article
Published by Springer Nature in Zeitschrift für Physik B Condensed Matter

Vol. 13 (4) , 631-636
https://doi.org/10.1007/s100510050079

Abstract

No abstract available

Keywords

PACS. 61.43.FS GLASSES - 71.15.PD MOLECULAR DYNAMICS CALCULATIONS (CAR-PARRINELLO) AND OTHER NUMERICAL SIMULATIONS - 61.43.BN STRUCTURAL MODELING: SERIAL-ADDITION MODELS
COMPUTER SIMULATION

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