20 results on '"Du, Mao-Hua"'
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2. Microscopic origin of multiple exciton emission in low-dimensional lead halide perovskites
3. Predicting the thermodynamic stability of double-perovskite halides from density functional theory
4. Impurity-induced deep centers in Tl6SI4
5. Ba2TeO as an optoelectronic material: First-principles study
6. Native defects in Tl6SI4: Density functional calculations
7. High magnetocrystalline anisotropy in oxides with near cubic local environments
8. Effects of impurity doping on ionic conductivity and polarization phenomenon in TlBr
9. Electronic structure, small polaron, and F center in LiCaAlF6
10. First-principles study of impurities in TlBr
11. Determination of miscibility in MgO-ZnO nanocrystal alloys by x-ray absorption spectroscopy
12. First principles study of native defects in InI
13. AX centers in II-VI semiconductors: Hybrid functional calculations
14. First-principles study of native defects in TlBr: Carrier trapping, compensation, and polarization phemomenon
15. First principles study of the graphene/Ru(0001) interface
16. Native defects and oxygen and hydrogen-related defect complexes in CdTe: Density functional calculations
17. DX centers in CdTe: A density functional study
18. Topological defects and the Staebler-Wronski effect in hydrogenated amorphous silicon
19. Hydrolysis of a two-membered silica ring on the amorphous silica surface
20. Water–silica surface interactions: A combined quantum-classical molecular dynamic study of energetics and reaction pathways
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