Ultra-stable metallic freestanding multilayer borophene with tunable work function
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Research context
OpenAlex topics: Boron and Carbon Nanomaterials Research · Advancements in Battery Materials · Graphene research and applications
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References (57)
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1. Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs10.1126/science.aad1080 ↗
2. Flat boron: A new cousin of graphene10.1002/adma.201900392 ↗
3. Borophene as a prototype for synthetic 2D materials development10.1038/s41565-018-0157-4 ↗
4. Two-dimensional boron: Structures, properties and applications10.1039/C7CS00261K ↗
5. Two-dimensional boron crystals: Structural stability, tunable properties, fabrications and applications10.1002/adfm.201603300 ↗
6. Deciphering the mystery of hexagon holes in an all-boron graphene α-sheet10.1039/c1cp20439d ↗
7. Novel α- and β-type boron sheets: Theoretical insight into their structures, thermodynamic stability, and work functions10.1016/j.cplett.2016.01.074 ↗
8. Two-dimensional boron monolayer sheets10.1021/nn302696v ↗
9. Experimental realization of two-dimensional boron sheets10.1038/nchem.2491 ↗
10. Metastable phases of 2D boron sheets on Ag(111)
11. Borophene and boron-based nanosheets: Recent advances in synthesis strategies and applications in the field of environment and energy10.1002/admi.202100045 ↗
12. Hydrogen-induced high-temperature superconductivity in two-dimensional materials: The example of hydrogenated monolayer MgB210.1103/PhysRevLett.123.077001 ↗
13. Elasticity, Flexibility, and Ideal Strength of Borophenes10.1002/adfm.201605059 ↗
14. 2D Boron sheets: Structure, growth, and electronic and thermal transport properties10.1002/adfm.201904349 ↗
15. Borophene: New sensation in flatland10.1002/adma.202000531 ↗
16. Enhanced field-emission properties of buckled α-borophene by means of Li decoration: A first-principles investigation10.1039/C8CP01048J ↗
17. Synthesis of borophene nanoribbons on Ag(110) surface
18. Experimental realization of honeycomb borophene10.1016/j.scib.2018.02.006 ↗
19. Borophene synthesis on Au(111)10.1021/acsnano.8b09339 ↗
20. Large-area single-crystal sheets of borophene on Cu(111) surfaces10.1038/s41565-018-0317-6 ↗
21. Single-phase borophene on Ir(111): Formation, structure, and decoupling from the support10.1021/acsnano.9b08296 ↗
22. Two-Dimensional Boron Monolayers Mediated by Metal Substrates10.1002/anie.201505425 ↗
23. Near-equilibrium growth from borophene edges on silver10.1126/sciadv.aax0246 ↗
24. Synthesis of bilayer borophene10.1038/s41557-021-00813-z ↗
25. Borophene synthesis beyond the single-atomic-layer limit10.1038/s41563-021-01084-2 ↗
26. Scalable production of freestanding few-layer β12-borophene single crystalline sheets as efficient electrocatalysts for lithium–sulfur batteries10.1021/acsnano.1c04961 ↗
27. Freestanding borophene and its hybrids10.1002/adma.201900353 ↗
28. Scalable production of few-layer boron sheets by liquid-phase exfoliation and their superior supercapacitive performance10.1021/acsnano.7b07444 ↗
29. Borophene via micromechanical exfoliation10.1002/adma.202102039 ↗
30. Generalized gradient approximation made simple10.1103/PhysRevLett.77.3865 ↗
31. Semiempirical GGA-type density functional constructed with a long-range dispersion correction10.1002/jcc.20495 ↗
32. Few-layer borophene prepared by mechanical resonance and its application in terahertz shielding10.1021/acsami.9b19407 ↗
33. Quasi-Freestanding Bilayer Borophene on Ag(111)10.1021/acs.nanolett.1c05022 ↗
34. Semimetallic two-dimensional boron allotrope with massless dirac fermions10.1103/PhysRevLett.112.085502 ↗
35. Phonon stability and phonon transport of graphene-like borophene10.1088/1361-6528/ab824c ↗
36. Monolayer honeycomb borophene: A promising anode material with a record capacity for lithium-ion and sodium-ion batteries10.1149/1945-7111/ab8a9b ↗
37. Novel precursors for boron nanotubes: The competition of two-center and three-center bonding in boron sheets10.1103/PhysRevLett.99.115501 ↗
38. Effect of Li adsorption on work function modulation of bilayer α-borophene: A theoretical study10.6023/A19120455 ↗
39. Possible application of 2D-boron sheets as anode material in lithium ion battery: A DFT and AIMD study10.1039/c3ta14041e ↗
40. Electronic and mechanical properties of few-layer borophene10.1103/PhysRevB.98.054104 ↗
41. Metal templates and boron sources controlling borophene structures: An ab initio study10.1021/acs.jpcc.7b12540 ↗
42. Modulating the electronic and magnetic properties of bilayer borophene via transition metal atoms intercalation: From metal to half metal and semiconductor10.1088/1361-6528/aac320 ↗
43. Chemical vapor deposition of two-dimensional boron sheets by thermal decomposition of diborane10.1021/acsami.0c22580 ↗
44. Controlling the electronic structure of bilayer graphene10.1126/science.1130681 ↗
45. Free-standing bilayer silicene: The effect of stacking order on the structural, electronic, and transport properties10.1021/jp512489m ↗
46. Bilayer phosphorene: Effect of stacking order on bandgap and its potential applications in thin-film solar cells10.1021/jz500409m ↗
47. Prediction of freestanding semiconducting bilayer borophenes10.1007/s12274-022-4169-x ↗
48. Structure and stability of bilayer borophene: The roles of hexagonal holes and interlayer bonding10.1016/j.flatc.2017.08.008 ↗
49. From two- to three-dimensional van der waals layered structures of boron crystals: An ab initio study10.1021/acsomega.9b00534 ↗
50. Dirac nodal line in bilayer borophene: Tight-binding model and low-energy effective Hamiltonian10.1103/PhysRevB.98.115413 ↗
51. Highly conductive boron nanotubes: Transport properties, work functions, and structural stabilities10.1021/nn201099a ↗
52. Imparting α-borophene with high work function by fluorine adsorption: A first-principles investigation10.1021/acs.langmuir.1c01598 ↗
53. Effects of adatom species on the structure, stability, and work function of adatom-α-borophene nanocomposites10.1039/D2CP00506A ↗
54. Metal-like single crystalline boron nanotubes: Synthesis and in situ study on electric transport and field emission properties10.1039/b919260c ↗
55. Engineering the work function of buckled boron α-sheet by lithium adsorption: A first-principles investigation10.1021/am504674p ↗
56. Highly effective work function reduction of α-borophene via caesium decoration: A first-principles investigation10.1002/adts.201900249 ↗
57. Phosphorus-modified tungsten nitride/reduced graphene oxide as a high-performance, non-noble-metal electrocatalyst for the hydrogen evolution reaction10.1002/anie.201501419 ↗