395 results on '"Liu, GuiLi"'
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2. Effect of Size Change on Mechanical Properties of Monolayer Arsenene
3. First-Principle Study of the Magnetic Properties of Fe-, Ru-, Os-, Co-, and Ni-Substituting Silicone
4. Adsorption of Zn atoms by monolayer WS2 doped with different atoms X (X = O, Se, N, P, F, Cl): first principles study
5. Electronic structure and optical properties of nitrogen-doped antimonene under biaxial strain: first-principles study
6. Effect of compressive strain on electronic and optical properties of Cr-doped monolayer WS2
7. Effect of bending deformation on the electronic and optical properties of O atoms adsorbed by Be3N2
8. First-principles study of the effect of S-atom doping on the optoelectronic properties of stanene
9. Bending deformation modulation of the optoelectronic properties of molybdenum ditelluride doped with nonmetallic atoms X (X = B, C, N, O): a first-principles study
10. Effect of tensile deformation on the optoelectronic properties of black phosphine-doped lithium atoms
11. First-principles study of the effects of doping B, N, and O on the photoelectric properties of Cr adsorbed GaS
12. First principle study of the effect of doping on the optoelectronic properties of Cr-adsorbed MoS2
13. Molecular dynamics study of the mechanical properties of hydrated calcium silicate enhanced by functionalized carbon nanotubes
14. First-principles study of the electronic structure and optical properties of C-doped SnS2
15. First-principles study of the effect of doping on the optoelectronic properties of defective monolayers of MoSe2
16. Effect of O-doping on electronic and optical properties of monolayer MoSe2 under shear deformation
17. Effect of shear strain on the electronic and optical properties of Al-doped stanane
18. First-principle study of shear deformation effect on Mg adsorption by monolayer SnS2
19. First-principles study on the mechanical properties of cement mortar modified with functionalized graphene oxide
20. First-principles calculations of Pb2+ adsorption by halogen-doped SnS2
21. Electronic and optical properties of doped monolayer MoS2 under shear deformation
22. Adsorption behavior of gas molecules on B and Mo co-doped graphitic carbon nitride: A first-principles study
23. Exploring electronic characteristics of bilayer HfS2 under mechanical strain and external electric field: A first-principles approach
24. Exploring electronic features in monolayer and bilayer MX2 (M = Hf, Zr; X = S, Se) structures under shear strain
25. Electronic theory of the sensing behavior of non-metallic diatomic passivated arsenene nanoribbons for SO2 and CH2O
26. Electronic and magnetic properties of Mn-doped and Mn-X (F, Cl, Br, I) co-doped modulated monolayer SnSe2
27. Mechanism study on direct Z-scheme HfSSe/Arsenene van der Waals heterojunction for photocatalytic water splitting
28. Biaxial tensile-compressive deformation on the electronic structure and optical properties of doped with different concentrations F–MoTe2: A first-principles study
29. The influence of temperature and functional groups of graphene-reinforced C-S-H: Molecular dynamics study
30. Torsional deformation modulation of the electronic structure and optical properties of molybdenum ditelluride systems doped with halogen atoms X (X = F, Cl, Br, I): a first-principles study
31. Effect of strain on the electronic structure and optical properties of Cr-doped monolayer MoS2
32. Characterization of electronic structure, magnetism, and electric field manipulation in non-metal doped monolayer 1T-HfS2
33. Effect of atomic doping on the adsorption of Hg by WS2
34. Theoretical study of the photocatalytic activity of hBNC/MoSX (X = Se, Te) heterojunctions
35. B-doping on the electronic structure and photocatalytic properties of g-C3N4/Janus PtSSe heterojunctions: A first-principles study
36. First-principles study of Zero-mode superlattices inducing the metallicity of the graphene nanoribbons
37. Bending deformation regulates the electronic structure and optical properties of Na adsorbed borophene
38. Halogen atom-doped graphene/MoSe2 heterojunction Schottky barrier height modulation
39. Theoretical study of Schottky regulation of graphene/MoSe2 heterojunctions by non-metal doping
40. Density-Generalized Theory Study of Electronic Structure, Magnetic, and Optical Properties of Mn-Doped and Mn-X (X = B, C, N, O, and F) Co-doped Arsenenes
41. Density functional theory study on effects of defects on metallicity in graphene nanoribbon
42. Effect of doped heteroatom on monolayer SnSe2 adsorption of Na
43. Environmental health, economy, and amenities interactively drive migration patterns among China's older people
44. Effect of different doping concentrations of X (X = O, Se, Te) on the electronic and optical properties of single layer WS2
45. Photovoltaic properties of alkali metal X (X=Li, Na, K, Rb, Cs) doped defective molybdenum diselenide structures: First principles study
46. Electronic and optical properties of strain-regulated O-doped monolayer MoS2.
47. First-principles study of the electronic and optical properties of Nb-doped MoSe2 by tensile strain.
48. Influence of mono‐ and bi‐vacancy doped alkaline‐earth metals on the optoelectronic properties of monolayer defective state MoTe2: A first‐principles study.
49. Shear deformation modulates the electronic and optical properties of Al-doped arsenene.
50. Density functional theory study on the electronic and optical properties of full-hydrogenated stanene.
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