Search


Start a new search
Add filters:

Use filters to refine the search results.


Results 381-390 of 631 (Search time: 0.008 seconds).
Item hits:
Issue DateTitleAuthor(s)
12-Oct-2021Author Correction: A doping-less junction-formation mechanism between n-silicon and an atomically thin boron layerMohammadi, V; Nihtianov, S; Fang, C
9-Feb-2021Interfaces between crystalline Si and amorphous B: Interfacial interactions and charge barriersFang, PX; Nihtianov, S; Sberna, P; Fang, C
16-Jul-2018Direct observation of Eu atoms in AlN lattice and the first-principles simulationsYin, L; Zhang, S; Wang, H; Jian, X; Wang, X; Xu, X; Liu, M; Fang, C
16-Oct-2017A doping-less junction-formation mechanism between n-silicon and an atomically thin boron layerMohammadi, V; Nihtianov, S; Fang, C
25-Jul-2017The critical assessment of data for Al-Fe based intermetallic phases formed during solidification of aluminium alloysDinsdale, AT; Fang, C; Fan, Z; Khvan, ZV
3-Sep-2018A first-principles study of the formation of atomically rough {111} MgO surface and its effect on prenucleation of MgFang, C; Fan, Z
2017Effect of substrate chemistry on prenucleation by ab initio MD simulationFang, C; Men, H; Fan, Z
23-Apr-2019Thermal stability and electronic and magnetic properties of atomically thin 2D transition metal oxidesvan Gog, H; Li, W-F; Fang, CM; Koster, RS; Dijkstra, M; van Huis, MA
24-Oct-2020Atomic Ordering at the Liquid-Al/MgAl2O4 Interfaces from Ab Initio Molecular Dynamics SimulationsFang, CM; Fan, Z
29-Jun-2016A multi-nuclear magnetic resonance and density functional theory investigation of epitaxially grown InGaP 2Knijn, PJ; van Bentum, PJM; Fang, CM; Bauhuis, GJ; de Wijs, GA; Kentgens, APM