Showing results 9 to 28 of 42
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| Issue Date | Title | Author(s) |
| 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 |
| 3-Sep-2018 | A first-principles study of the formation of atomically rough {111} MgO surface and its effect on prenucleation of Mg | Fang, C; Fan, Z |
| 9-Oct-2024 | Influences of Zr and V addition on the crystal chemistry of θ-Al13Fe4 and the grain refinement of α-Al in an Al-4Fe alloy based on experiment and first-principles’ calculations | Que, Z; Fang, C; xia, J; Fan, Z |
| 9-Feb-2021 | Interfaces between crystalline Si and amorphous B: Interfacial interactions and charge barriers | Fang, PX; Nihtianov, S; Sberna, P; Fang, C |
| 22-Aug-2022 | Interfacial charge transfer and Schottky barriers at c-Si/a-In heterojunctions | Fang, PX; Nihtianov, S; Sberna, P; de Wijs, GA; Fang, C |
| 2021 | Interfacial interaction and prenucleation at liquid-Al/γ-Al2O3{1 1 1} interfaces | Fang, C; Yasmin, S; Fan, Z |
| 11-Jan-2019 | Intrinsic defects in and electronic properties of θ-Al13Fe4: an ab initio DFT study | Fang, C; Dinsdale, A; Que, Z; Fan, Z |
| 29-Sep-2022 | Manipulating Nucleation Potency of Substrates by Interfacial Segregation: An Overview | Wang, Y; Wang, S; Zhongping, Q; Fang, C; Hashimoto, T; Zhou, X; Ramasse, QM; Fan, Z |
| 1-Nov-2018 | Mechanism for Zr poisoning of Al-Ti-B based grain refiners | Wang, Y; Fang, C; Zhou, L; Hashimoto, T; Zhou, X; Ramasse, QM; Fan, Z |
