Showing results 7 to 15 of 15
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| Issue Date | Title | Author(s) |
| 29-Jun-2016 | A multi-nuclear magnetic resonance and density functional theory investigation of epitaxially grown InGaP 2 | Knijn, PJ; van Bentum, PJM; Fang, CM; Bauhuis, GJ; de Wijs, GA; Kentgens, APM |
| 22-Jul-2015 | Preferential Eu Site Occupation and Its Consequences in the Ternary Luminescent Halides AB2I5 ∶ Eu2+ (A = Li–Cs; B = Sr, Ba) | Fang, CM; Biswas, K |
| 9-Dec-2019 | Prenucleation at the Interface Between MgO and Liquid Magnesium: An Ab Initio Molecular Dynamics Study | Fang, CM; Fan, Z |
| 24-Aug-2020 | Si solution in θ-Al13Fe4 from first-principles | Fang, CM; Que, ZP; Dinsdale, A; Fan, Z |
| 2016 | Stability and geometry of silica nano-ribbons (SNRs): a first-principles study | Fang, CM; van Blaaderen, A; van Huis, MA |
| 2017 | Stability, local structure and electronic properties of borane radicals on the Si(1 0 0) | Fang, CM; Mohammadi, V; Nihtianov, S; Sluiter, MHF |
| 2017 | Structure and stability of hcp iron carbide precipitates: A first-principles study | Fang, CM; van Huis, MA |
| 27-Dec-2016 | Thermal quenching of Eu2+ emission in Ca- and Sr-Ga2S4 in relation with VRBE schemes | Dobrowolska, A; Dierre, B; Fang, CM; Hintzen, HT; Dorenbos, P |
| 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 |
