(Co) Author: Burton, B. P.
(since 2010) [ All ]
| Conference Paper  | All  |
First principles phase diagram calculations for oxides and nitrides. Joint Meeting DGK, DMG, ÖMG 'Crystals, Minerals and Materials' (Salzburg, Austria 2011), 72.| EDOC: 17433 | (2011):
First principles phase diagram calculations for the systems MO-M'O with M, M'=Mg, Ca, Sr, Ba, or Cd. Abstract Book, PSIk-2010 Conference: Ab initio (from the electronic structure) calculations of processes in materials and (bio)molecules (Berlin 2010), 196.| EDOC: 15730 | (2010):