| Issue Date | Title | Author(s) |
| 31-Oct-2014 | The accurate calculation of the band gap of liquid water by means of GW corrections applied to plane-wave density functional theory molecular dynamics simulations | Fang, C; Li, W-F; Koster, RS; Klimeš, J; van Blaaderen, A; van Huis, MA |
| 2016 | Acetate ligands determine the crystal structure of CdSe nanoplatelets - a density functional theory study. | Koster, RS; Fang, C; van Blaaderen, A; Dijkstra, M; van Huis, MA |
| 2014 | Atomic Resolution Monitoring of Cation Exchange in CdSe-PbSe Heteronanocrystals during Epitaxial Solid–Solid–Vapor Growth | Yalcin, AO; Fan, Z; Goris, B; Li, W-F; Koster, RS; Fang, C-M; van Blaaderen, A; Casavola, M; Tichelaar, FD; Bals, S; Van Tendeloo, G; Vlugt, TJH; Vanmaekelbergh, D; Zandbergen, HW; van Huis, MA |
| 6-Nov-2015 | Formation, structure and magnetism of the γ-(Fe,M)23C6 (M = Cr, Ni) phases: A first-principles study | Fang, CM; van Huis, MA; Sluiter, MHF |
| 17-Aug-2015 | The role of point defects in PbS, PbSe and PbTe: a first principles study | Li, W-F; Fang, C-M; Dijkstra, M; van Huis, MA |
| 2016 | Stability and geometry of silica nano-ribbons (SNRs): a first-principles study | Fang, CM; van Blaaderen, A; van Huis, MA |
| 2017 | Structure and stability of hcp iron carbide precipitates: A first-principles study | Fang, CM; van Huis, MA |
| 23-Apr-2019 | Thermal stability and electronic and magnetic properties of atomically thin 2D transition metal oxides | van Gog, H; Li, W-F; Fang, CM; Koster, RS; Dijkstra, M; van Huis, MA |
