- Thermochemical modelling and Ab initio molecular dynamics simulations…
Number of the records: 1  

Thermochemical modelling and Ab initio molecular dynamics simulations of calcium aluminate glasses

  1. LIŠKA, Marek et al. Thermochemical modelling and Ab initio molecular dynamics simulations of calcium aluminate glasses. In Ceramics - Silikáty. Vol. 52, Iss. 2 (2008), s. 61-65. ISSN 0862-5468 (0.644 - 2008).
Number of the records: 1  

  This site uses cookies to make them easier to browse. Learn more about how we use cookies.