Showing results 1 to 20 of 42
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| Issue Date | Title | Author(s) |
| 27-Sep-2022 | Ab Initio Molecular Dynamics Investigation of Prenucleation at Liquid–Metal/Oxide Interfaces: An Overview | Fang, C; Fan, Z |
| 9-Jul-2018 | An ab initio study on stacking and stability of TiAl 3 phases | Fang, C; Fan, Z |
| 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 |
| 27-Apr-2023 | Atomic Ordering and Interfacial Interaction at Liquid-Mg/SiC{0 0 0 1} Interfaces: An Ab Initio Molecular Dynamics Study | Fang, C; Fan, Z |
| 28-Mar-2022 | Atomic Ordering at the Interfaces between Liquid Aluminum and Polar AlN{0 0 0 1} Substrates | Fang, C; Fan, Z |
| 2022 | Atomistic simulation of magnesia, alumina, spinels and yttria | Yasmin, Sultana |
| 12-Oct-2021 | Author Correction: A doping-less junction-formation mechanism between n-silicon and an atomically thin boron layer | Mohammadi, V; Nihtianov, S; Fang, C |
| 1-Aug-2018 | A Comparative Study of Prenucleation on Zr and MgO Substrates by ab initio MD Simulations | Fan, Z; Fang, C |
| 25-Jul-2017 | The critical assessment of data for Al-Fe based intermetallic phases formed during solidification of aluminium alloys | Dinsdale, AT; Fang, C; Fan, Z; Khvan, ZV |
| 13-Feb-2022 | Crystal Chemistry and Electronic Properties of the Al-Rich Compounds, Al2Cu, ω-Al7Cu2Fe and θ-Al13Fe4 with Cu Solution | Fang, C; Souissi, M; Que, Z; Fan, Z |
| 21-Apr-2021 | Crystal chemistry and electronic structure of the β-AlFeSi phase from first-principles | Fang, C; Que, Z; Fan, Z |
| 6-Nov-2024 | Crystal Chemistry at Interfaces Between Liquid Al and Polar SiC{0001} Substrates | Fang, C; Fan, Z |
| 16-Jul-2018 | Direct observation of Eu atoms in AlN lattice and the first-principles simulations | Yin, L; Zhang, S; Wang, H; Jian, X; Wang, X; Xu, X; Liu, M; Fang, C |
| 16-Oct-2017 | A doping-less junction-formation mechanism between n-silicon and an atomically thin boron layer | Mohammadi, V; Nihtianov, S; Fang, C |
| 26-Aug-2024 | Effect of Lattice Misfit on the Stability of the Misfit Layer Compound (SnS)1+xNbS2 | Fang, C |
| 20-Sep-2022 | Effect of Segregation of Sc, Y and La Atoms on Prenucleation at the Liquid-Al/γ-Al2O3{1 1 1} Interfaces | Fang, C; Fan, Z |
| 2017 | Effect of substrate chemistry on prenucleation by ab initio MD simulation | Fang, C; Men, H; Fan, Z |
| 18-Oct-2022 | Effects of Si solution in θ-Al13Fe4 on phase transformation between Fe-containing intermetallic compounds in Al alloys | Que, Z; Fang, C; Mendis, C; Wang, Y; Fan, Z |
| 5-Sep-2024 | Effects of Si Solution on Stability of Early 3d Transition-Metal Tri-Aluminides, Al3T (T = Sc, Ti and V) | Fang, C; Que, Z; Fan, Z |
