22 results on '"Cui, Hong-Ling"'
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2. Effect of NH3 preadsorption on SO2 adsorption on Hf2CO2 MXene
3. Electronic structures, optical properties and quantum capacitance of 2D Janus ZrMCO2 (M = Sc, Ti, V, Cr, Mn, Fe, Y, Zr, Nb, Mo, Hf, Ta, W) MXenes for supercapacitor electrodes
4. First-principle study of electronic, optical, quantum capacitance, carrier mobility and photocatalytic properties of Zr2CO2 MXene under uniaxial strain
5. The effect of biaxial strain on the electronic properties, quantum capacitance and diffusion of Li adsorption on Sc2CO2 MXene
6. Study of the electronic, optical, elastic and infrared properties of trigonal Mg3As2
7. First-principles calculations of the electronic, optical properties and quantum capacitance of Mn doped Sc2CO2 monolayer under biaxial strain
8. First-principles study of electronic, optical properties, workfunction and quantum capacitance of Janus Hf2COT MXene
9. Tunable electronic properties, migration mechanism and quantum capacitance of Zr2CO2 monolayer by electric filed effects
10. Study of the electronic, elastic, piezoelectric and infrared properties of trigonal BPO4
11. Biaxial strain tunable electronic properties, photocatalytic properties and quantum capacitance of Sc2CO2 MXenes
12. Influence of C-vacancy-line defect on electronic and optical properties and quantum capacitance of Ti2CO2 MXene: A first-principles study
13. Influence of N-doped concentration on the electronic properties and quantum capacitance of Hf2CO2 MXene
14. Theoretical insight into the electronic, optical, and photocatalytic properties and quantum capacitance of Sc2CT2 (T = F, P, Cl, Se, Br, O, Si, S, OH) MXenes
15. First-principles study on the effect of atomic swap on the electronic properties and quantum capacitance of Sc2CF2 monolayer
16. Quantum capacitance of supercapacitor electrodes based on the F-functionalized M2C MXenes: A first-principles study
17. Vacancy-induced structural, electronic and optical properties of Hf2CO2 MXene
18. Elastic and acoustical properties of Cr3AlB4 under pressure
19. Mechanical behavior, electronic and phonon properties of ZrB12 under pressure
20. Electronic, optical and thermal properties of Cr3AlB4 by first-principles calculations
21. A predicted non-layered phase of In2Se3 by first principles
22. Study of the vibrational, dielectric and infrared properties of CdSiP2 via first principles
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