Understanding intrinsic light absorption properties of UiO-66 frameworks: a combined theoretical and experimental study K Hendrickx, DEP Vanpoucke, K Leus, K Lejaeghere, ...
Inorganic chemistry 54 (22), 10701-10710, 2015
219 2015 Formation of Pt-induced Ge atomic nanowires on Pt/Ge (001): A density functional theory study DEP Vanpoucke, G Brocks
Physical Review B—Condensed Matter and Materials Physics 77 (24), 241308, 2008
194 2008 A Flexible Photoactive Titanium Metal–Organic Framework Based on a [TiIV 3 (μ3 ‐O)(O)2 (COO)6 ] Cluster B Bueken, F Vermoortele, DEP Vanpoucke, H Reinsch, CC Tsou, ...
Angewandte Chemie International Edition 54 (47), 13912-13917, 2015
140 2015 First-Principles Study of Antisite Defect Configurations in ZnGa2 O4 :Cr Persistent Phosphors A De Vos, K Lejaeghere, DEP Vanpoucke, JJ Joos, PF Smet, ...
Inorganic chemistry 55 (5), 2402-2412, 2016
131 2016 Aliovalent doping of CeO 2: DFT study of oxidation state and vacancy effects DEP Vanpoucke, P Bultinck, S Cottenier, V Van Speybroeck, ...
Journal of Materials Chemistry A 2 (33), 13723-13737, 2014
129 2014 Extending Hirshfeld‐I to bulk and periodic materials DEP Vanpoucke, P Bultinck, I Van Driessche
Journal of Computational Chemistry 34 (5), 405-417, 2013
111 2013 New Functionalized Metal–Organic Frameworks MIL-47-X (X = −Cl, −Br, −CH3 , −CF3 , −OH, −OCH3 ): Synthesis, Characterization, and CO2 Adsorption Properties S Biswas, DEP Vanpoucke, T Verstraelen, M Vandichel, S Couck, K Leus, ...
The Journal of Physical Chemistry C 117 (44), 22784-22796, 2013
101 2013 How to verify the precision of density-functional-theory implementations via reproducible and universal workflows E Bosoni, L Beal, M Bercx, P Blaha, S Blügel, J Bröder, M Callsen, ...
Nature Reviews Physics 6 (1), 45-58, 2024
89 2024 Density functional theory study of La DEP Vanpoucke, P Bultinck, S Cottenier, V Van Speybroeck, ...
Physical Review B—Condensed Matter and Materials Physics 84 (5), 054110, 2011
59 2011 Mechanical properties from periodic plane wave quantum mechanical codes: the challenge of the flexible nanoporous MIL-47 (V) framework DEP Vanpoucke, K Lejaeghere, V Van Speybroeck, M Waroquier, ...
The Journal of Physical Chemistry C 119 (41), 23752-23766, 2015
56 2015 Deep eutectic solvents as nonflammable electrolytes for durable sodium‐ion batteries D De Sloovere, DEP Vanpoucke, A Paulus, B Joos, L Calvi, T Vranken, ...
Advanced Energy and Sustainability Research 3 (3), 2100159, 2022
54 2022 Tetravalent Doping of CeO2 : The Impact of Valence Electron Character on Group IV Dopant Influence DEP Vanpoucke, S Cottenier, V Van Speybroeck, I Van Driessche, ...
Journal of the American Ceramic Society 97 (1), 258-266, 2014
51 2014 Pt-induced nanowires on Ge (001): A density functional theory study DEP Vanpoucke, G Brocks
Physical Review B—Condensed Matter and Materials Physics 81 (8), 085410, 2010
47 2010 Probability of inconsistencies in theory revision: a multi-agent model for updating logically interconnected beliefs under bounded confidence S Wenmackers, DEP Vanpoucke, I Douven
The European Physical Journal B 85 (1), 44, 2012
44 2012 Rationality: A social-epistemology perspective S Wenmackers, DEP Vanpoucke, I Douven
Frontiers in psychology 5, 581, 2014
43 2014 Mechanochemical route to the synthesis of nanostructured Aluminium nitride SA Rounaghi, H Eshghi, S Scudino, A Vyalikh, DEP Vanpoucke, ...
Scientific reports 6 (1), 33375, 2016
42 2016 Impact of methane concentration on surface morphology and boron incorporation of heavily boron-doped single crystal diamond layers R Rouzbahani, SS Nicley, DEP Vanpoucke, F Lloret, P Pobedinskas, ...
Carbon 172, 463-473, 2021
39 2021 Can europium atoms form luminescent centres in diamond: A combined theoretical–experimental study DEP Vanpoucke, SS Nicley, J Raymakers, W Maes, K Haenen
Diamond and Related Materials 94, 233-241, 2019
39 2019 Reply to ‘comment on “extending Hirshfeld‐I to bulk and periodic materials”’ DEP Vanpoucke, I Van Driessche, P Bultinck
Journal of Computational Chemistry 34 (5), 422-427, 2013
39 2013 Aqueous CSD approach for the growth of novel, lattice-tuned La x Ce 1− x O δ epitaxial layers V Narayanan, P Lommens, K De Buysser, DEP Vanpoucke, R Huehne, ...
Journal of Materials Chemistry 22 (17), 8476-8483, 2012
36 2012 Patrick BultinckGhent University - UGentVerified email at UGent.be
