C60 surface-supported TM@Si16 (TM = Ti, Zr, Hf) superatoms as self-assembled photocatalysts
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OpenAlex topics: Graphene research and applications · Fullerene Chemistry and Applications · 2D Materials and Applications
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References (63)
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1. Electrochemical photolysis of water at a semiconductor electrode10.1038/238037a0 ↗
2. Colloquium: excitons in atomically thin transition metal dichalcogenides10.1103/RevModPhys.90.021001 ↗
3. Enhanced photocatalytic performance through magnetic field boosting carrier transport10.1021/acsnano.7b08770 ↗
4. Boosting the photon absorption, exciton dissociation, and photocatalytic hydrogen- and oxygen-evolution reactions by built-in electric fields in Janus platinum dichalcogenides10.1039/D1TC03628A ↗
5. Dual cocatalysts in TiO2 photocatalysis10.1002/adma.201807660 ↗
6. Phosphorus-doped polymeric carbon nitride nanosheets for enhanced photocatalytic hydrogen production10.1063/1.5143711 ↗
7. Surface modification of TiO2 photocatalyst for environmental applications10.1016/j.jphotochemrev.2012.10.001 ↗
8. Enhanced photocatalytic mechanism for the hybrid g-C3N4/MoS2 nanocomposite10.1039/C4TA00275J ↗
9. DFT investigation on two-dimensional GeS/WS2 van der Waals heterostructure for direct Z-scheme photocatalytic overall water splitting10.1016/j.apsusc.2017.10.172 ↗
10. Prediction of two-dimensional AlBrSe monolayer as a highly efficient photocatalytic for water splitting
11. Heterojunction photocatalysts10.1002/adma.201601694 ↗
12. Photoelectrochemisrtry and heterogeneous photo catalysis at semiconductros10.1016/0047-2670(79)80037-4 ↗
13. Boost the large driving photovoltages for overall water splitting in direct Z-scheme heterojunctions by interfacial polarization10.1039/D2CY00333C ↗
14. Emerging S-Scheme Photocatalyst10.1002/adma.202107668 ↗
15. Ab-initio-driven prediction of puckered penta-like PdPSeX (X=O, S, Te) Janus monolayers: Study on the electronic, optical, mechanical and photocatalytic properties10.1016/j.apsusc.2021.152356 ↗
16. Developing dipole-scheme heterojunction photocatalysts10.1016/j.apsusc.2022.153942 ↗
17. Super atomic clusters: design rules and potential for building blocks of materials10.1021/acs.chemrev.7b00524 ↗
18. Biphenylene monolayer as a two-dimensional nonbenzenoid carbon allotrope: a first-principles study
19. Synthesis and characterization of metal- encapsulating Si16 Cage Superatoms10.1021/acs.accounts.8b00085 ↗
20. Novel S-scheme WO3/RP composite with outstanding overall water splitting activity for H2 and O2 evolution under visible light10.1016/j.apsusc.2021.149882 ↗
21. Electronic and geometric stabilities of clusters with transition metal encapsulated by silicon10.1021/jp066757f ↗
22. Cluster-assembled materials10.1021/nn800820e ↗
23. Ferromagnetic ordering in superatomic solids10.1021/ja5098622 ↗
24. Ni9Te6(PEt3)8C60 is a Superatomic Superalkali Superparamagnetic Cluster Assembled Material (S3-CAM)10.1021/jacs.5b10986 ↗
25. Nanoscale atoms in solid-State chemistry10.1126/science.1236259 ↗
26. Cluster- and energy-separated extreme states in a synthesized superatomic solid
27. Synthesis of a monolayer fullerene network10.1038/s41586-022-04771-5 ↗
28. Endohedrally doped cage clusters10.1021/acs.chemrev.9b00651 ↗
29. Discovery of a silicon-based ferrimagnetic wheel structure in VXSi12- (x=1-3) clusters: photoelectron spectroscopy and density functional theory investigation10.1039/C4NR03130J ↗
30. Magnetism in transition-metal-doped silicon nanotubes10.1103/PhysRevLett.91.146802 ↗
31. Room-temperature ordered spin structures in cluster-assembled single V@Si12 Sheets10.1021/jp508509e ↗
32. Development of integrated dry–wet synthesis method for metal encapsulating silicon cage superatoms of M@Si16 (M=Ti and Ta)10.1021/acs.jpcc.7b06449 ↗
33. Selective formation of MSi16 (M=Sc, Ti, and V)10.1021/ja045380t ↗
34. Formation of a superatom monolayer using gas-phase-synthesized Ta@Si16 nanocluster ions10.1039/C4NR04211E ↗
35. Heterodimerization via the covalent bonding of Ta@Si16 nanoclusters and C60 molecules10.1021/jp511157n ↗
36. Self-assembly of a two-dimensional sheet with Ta@Si16 superatoms and its magnetic and photocatalytic properties10.1021/acs.jpcc.9b10196 ↗
37. Metal-encapsulated fullerenelike and cubic caged clusters of silicon10.1103/PhysRevLett.87.045503 ↗
38. Ab initiocalculations of electronic structures, polarizabilities, Raman and infrared spectra, optical gaps, and absorption spectra of M@Si16(M=Ti and Zr) clusters10.1103/PhysRevB.68.155412 ↗
39. Photocurrent generation by polymeric carbon nitride solids: an initial step towards a novel photovoltaic system10.1002/asia.200900685 ↗
40. Ab initio molecular dynamics for liquid metals10.1103/PhysRevB.47.558 ↗
41. Effificient iterative schemes for ab initio total-energy calculations using a plane-wave basis set10.1103/PhysRevB.54.11169 ↗
42. Self-consistent molecular hartree-fock-water calculations II. the effect of exchange scaling in some small molecules10.1016/0301-0104(73)80060-6 ↗
43. Numerical integration for polyatomic systems10.1016/0021-9991(92)90277-6 ↗
44. Molecular excitation energies to high-lying bound states from time dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold10.1063/1.475855 ↗
45. An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules10.1063/1.477483 ↗
46. Time-dependent density functional theory within the Tamm-Dancoff approximation, M10.1016/S0009-2614(99)01149-5 ↗
47. Generalized gradient approximation made simple10.1103/PhysRevLett.77.3865 ↗
48. Projector augmented-wave method10.1103/PhysRevB.50.17953 ↗
49. Band theory and mott insulators: hubbard U instead of stoner I10.1103/PhysRevB.44.943 ↗
50. Electronic correlation effects in transition-metal sulfides10.1088/0953-8984/15/6/325 ↗
51. Electron-energy-loss spectra and the structural stability of nickel oxide: an LSDA+U study10.1103/PhysRevB.57.1505 ↗
52. From kagome strip to kagome lattice: Realizations of frustrated S=1/2 anti- ferromagnets in Ti(III) fluorides10.1103/PhysRevB.99.140410 ↗
53. Higher-accuracy van der Waals density functional
54. Influence of the exchange screening parameter on the performance of screened hybrid functionals10.1063/1.2404663 ↗
55. Revisit of large-gap Si16 clusters encapsulating group-IV metal atoms (Ti, Zr, Hf)10.1002/jcc.25545 ↗
56. Optical transitions of C60 films in the visible and ultraviolet from spectroscopic ellipsometry10.1103/PhysRevB.46.4963 ↗
57. Absorption wavelengths and bandwidths for interstellar searches of C60 in the 2400–4100Å region
58. Monolayer fullerene networks as photocatalysts for overall water splitting10.1021/jacs.2c08054 ↗
59. Unified approach for molecular dynamics and density-functional theory10.1103/PhysRevLett.55.2471 ↗
60. Novel metal-encapsulated caged clusters of silicon and germanium10.1140/epjd/e2003-00194-5 ↗
61. Solar water splitting cells10.1021/cr1002326 ↗
62. The absolute energy positions of conduction and valence bands of selected semiconducting minerals10.2138/am-2000-0416 ↗
63. Rational design of endohedral superhalogens without using metal cations and electron counting rules10.1021/acs.jpca.2c02530 ↗