dr. Danny Vanpoucke
No current affiliation with UGent
- ORCID iD
-
0000-0001-5919-7336
Show
Sort by
-
How to verify the precision of density-functional-theory implementations via reproducible and universal workflows
-
Impact of methane concentration on surface morphology and boron incorporation of heavily boron-doped single crystal diamond layers
-
- Journal Article
- A1
- open access
Assigning probabilities to non-Lipschitz mechanical systems
-
- Journal Article
- A1
- open access
Partitioning the vibrational spectrum : fingerprinting defects in solids
-
- Journal Article
- A1
- open access
Influence of diamond crystal orientation on the interaction with biological matter
-
- Journal Article
- A1
- open access
UV-curable biobased polyacrylates based on a multifunctional monomer derived from furfural
-
Investigation of structural, electronic and magnetic properties of breathing metal-organic framework MIL-47(Mn) : a first principles approach
-
- Journal Article
- A1
- open access
Small data materials design with machine learning : when the average model knows best
-
Can europium atoms form luminescent centres in diamond : a combined theoretical-experimental study
-
Synthesis, characterization and thermodynamic stability of nanostructured epsilon-iron carbonitride powder prepared by a solid-state mechanochemical route