Abstract
In spite of numerous severe difficulties specific to metal-oxygen systems, computer simulation of oxides has developed rapidly in recent years. In this paper, we discuss its successes and some of its limitations with a particular emphasis on silica and on non stoichiometric oxides.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
