Opening book details…
About this Materials Science article
Molecular dynamics simulation of the structure of undoped and Yb3+-doped lead silicate glass by G. Cormier; T. Peres; J.A. Capobianco is a Materials Science article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Materials Science.
- Author
- G. Cormier; T. Peres; J.A. Capobianco
- Publisher
- Elsevier Science; Elsevier ; Elsevier BV (ISSN 0022-3093)
- Published
- 1996
- Language
- EN
- Field
- Materials Science (Physical Sciences)