Show
Sort by
-
Towards accurate processing-structure-property links using deep learning
-
- Conference Paper
- C3
- open access
Doping of CeO2 as a tunable buffer layer for coated superconductors: a DFT study of mechanical and electronic properties
-
- Journal Article
- A1
- open access
Aliovalent doping of CeO2 : DFT study of oxidation state and vacancy effects
-
- Journal Article
- A1
- open access
Tetravalent doping of CeO2 : the impact of valence electron character on group IV dopant influence
-
- Journal Article
- A1
- open access
Tuning of CeO₂ buffer layers for coated superconductors through doping
-
- Journal Article
- A1
- open access
Assessment of a low-cost protocol for an ab initio based prediction of the mixing enthalpy at elevated temperatures : the Fe-Mo system
-
- Journal Article
- A1
- open access
Density functional theory study of La2Ce2O7 : disordered fluorite versus pyrochlore structure
-
Crystal structure prediction for iron as inner core material in heavy terrestrial planets
-
- Conference Paper
- C3
- open access
Tuning of CeO2 buffer layers for coated superconductors through metal doping
-
DFT study of La2Ce2O7 : a question of order