Stabilities, electronic and piezoelectric properties of blue-phosphorene-phase MXs (M = Ge, Sn; X = S, Se, Te) nanotubes
Bibliographic record
Abstract
No abstract is available for this record. The assistant can identify its topic from the title, but cannot infer the study’s results.
Source: Not provided · Quality: missing
Research context
OpenAlex topics: 2D Materials and Applications · MXene and MAX Phase Materials · Boron and Carbon Nanomaterials Research
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (73)
Show source-provided references
1. Electronic structure of chiral graphene tubules10.1063/1.107080 ↗
2. Carbon Nanotube Single-Electron Transistors at Room Temperature10.1126/science.1061797 ↗
3. An Integrated Logic Circuit Assembled on a Single Carbon Nanotube10.1126/science.1122797 ↗
4. Helical microtubules of graphitic carbon10.1038/354056a0 ↗
5. Smallest carbon nanotube10.1038/358023a0 ↗
6. Carbon Nanotubes–the Route Toward Applications10.1126/science.1060928 ↗
7. Carbon Nanotubes: Synthesis, Integration, and Properties10.1021/ar0101640 ↗
8. Boron Nitride Nanotubes10.1126/science.269.5226.966 ↗
9. Hydrogen Uptake in Boron Nitride Nanotubes at Room Temperature10.1021/ja026030e ↗
10. Boron Nitride Nanotubes10.1002/adma.200700179 ↗
11. MoS2 and WS2 Nanotubes: Synthesis, Structural Elucidation, and Optical Characterization10.1021/acs.jpcc.0c10784 ↗
12. A synoptic review of MoS2: Synthesis to applications10.1016/j.spmi.2019.02.005 ↗
13. First-principles calculations of nickel, cadmium, and lead nanoclusters adsorption on single-wall (10,0) boron-nitride nanotube10.1016/j.apsusc.2021.151547 ↗
14. Synthesis of Inorganic Nanotubes10.1002/adma.200803720 ↗
15. Why do nanocrystals of 2D materials form nanotubes and why is that important?10.1016/j.nantod.2020.101060 ↗
16. Structural and chemical mechanisms governing stability of inorganic Janus nanotubes10.1038/s41524-021-00505-9 ↗
17. Fluorination of the exterior surface of AlN nanotube: A DFT study10.1016/j.spmi.2012.09.010 ↗
18. DFT study of the dissociative adsorption of HF on an AlN nanotube10.1016/j.crci.2013.05.007 ↗
19. Nested fullerene-like structures10.1038/365113b0 ↗
20. Self-Assembly of Subnanometer-Diameter Single-Wall MoS2 Nanotubes10.1126/science.1059011 ↗
21. Band-gap transition induced by interlayer van der Waals interaction in MoS210.1103/PhysRevB.84.045409 ↗
22. MoSe2 and WSe2 nanotubes and related structures10.1039/b107296j ↗
23. A two-step process for the synthesis of MoTe2 nanotubes: combining a sonochemical technique with heat treatment10.1039/b308368c ↗
24. Single-Walled MoTe2 Nanotubes10.1021/nl071165+ ↗
25. Polyhedral and cylindrical structures of tungsten disulphide10.1038/360444a0 ↗
26. Morphology, structure and growth of WS nanotubes10.1039/b004433o ↗
27. Growth of WS2 Nanotubes Phases10.1021/ja994118v ↗
28. Synthesis of SnS2/SnS Fullerene-like Nanoparticles: A Superlattice with Polyhedral Shape10.1021/ja036057d ↗
29. First-Principles Studies of SnS2 Nanotubes: A Potential Semiconductor Nanowire10.1021/jp044983o ↗
30. Mechanical Properties, Electronic Structures, and Potential Applications in Lithium Ion Batteries: A First-Principles Study toward SnSe2 Nanotubes10.1021/jp509623k ↗
31. Tuning electronic and magnetic properties of SnSe2 armchair nanoribbons via edge hydrogenation10.1039/C4TC01919A ↗
32. Structural and Electronic Properties of Helical TiS2 Nanotubes Studied with Objective Molecular Dynamics10.1021/jp200399p ↗
33. New Metal Disulfide Nanotubes10.1021/ja010388d ↗
34. Ultrahigh-stability SnOX (X = S, Se) nanotubes with a built-in electric field as a highly promising platform for sensing NH3, NO and NO2: a theoretical investigation10.1039/D2TA00463A ↗
35. Tuning the indirect–direct band gap transition in the MoS2−xSex armchair nanotube by diameter modulation10.1039/C7CP08034D ↗
36. Electronic properties of Janus MoSSe nanotubes10.1016/j.commatsci.2018.10.012 ↗
37. First-principles study on stability, structural and electronic properties of monolayers and nanotubes based on pure Mo(W)S(Se)2 and mixed (Janus) Mo(W)SSe dichalcogenides10.1016/j.physe.2019.113681 ↗
38. Interfacial hybridization of Janus MoSSe and BX (X = P, As) monolayers for ultrathin excitonic solar cells, nanopiezotronics and low-power memory devices10.1039/D0NR07000A ↗
39. Ultrahigh Out-of-Plane Piezoelectricity Meets Giant Rashba Effect in 2D Janus Monolayers and Bilayers of Group IV Transition-Metal Trichalcogenides10.1021/acs.jpcc.0c05134 ↗
40. Tuning Rashba effect, band inversion, and spin-charge conversion of Janus XSn2Y monolayers via an external field10.1103/PhysRevB.103.075421 ↗
41. Janus two-dimensional transition metal dichalcogenide oxides: First-principles investigation of WXO monolayers withX = S, Se, and Te10.1103/PhysRevB.103.195438 ↗
42. Thermoelectric properties of Janus MXY (M = Pd, Pt; X, Y = S, Se, Te) transition-metal dichalcogenide monolayers from first principles10.1063/1.5130741 ↗
43. Emergence of high piezoelectricity along with robust electron mobility in Janus structures in semiconducting Group IVB dichalcogenide monolayers10.1039/C8TA08781D ↗
44. Group-IV(A) Janus dichalcogenide monolayers and their interfaces straddle gigantic shear and in-plane piezoelectricity10.1039/D0NR07027K ↗
45. Symmetry-breaking induced large piezoelectricity in Janus tellurene materials10.1039/C8CP04669G ↗
46. Tuning structural and electronic properties of two-dimensional aluminum monochalcogenides: Prediction of Janus Al2XX' (X/X' = O, S, Se, Te) monolayers10.1103/PhysRevMaterials.4.114003 ↗
47. Janus single layers of In2SSe: A first-principles study10.1103/PhysRevB.97.155410 ↗
48. Janus TiXY Monolayers with Tunable Berry Curvature10.1021/acs.jpclett.9b02853 ↗
49. Janus WSSe Monolayer: An Excellent Photocatalyst for Overall Water Splitting
50. Nanoscale Interfaces of Janus Monolayers of Transition Metal Dichalcogenides for 2D Photovoltaic and Piezoelectric Applications10.1021/acs.jpcc.0c02199 ↗
51. Theoretical insights into strong intrinsic piezoelectricity of blue-phosphorus-like group-IV monochalcogenides10.1007/s12274-021-3460-6 ↗
52. Two-dimensional blue-phosphorene-phase germanium monochalcogenide photocatalysts for water splitting: From ultraviolet to visible absorption10.1016/j.jcat.2019.03.031 ↗
53. A new mixing of Hartree-Fock and local density-functional theories10.1063/1.464304 ↗
54. Harmonic vibrational frequencies: An evaluation of Hartree-Fock, Moller-Plesset, quadratic configuration interaction, density functional theory, and semiempirical scale factors10.1021/jp960976r ↗
55. Ab-initio simulations of materials using VASP: Density-functional theory and beyond10.1002/jcc.21057 ↗
56. Projector augmented-wave method10.1103/PhysRevB.50.17953 ↗
57. From ultrasoft pseudopotentials to the projector augmented-wave method10.1103/PhysRevB.59.1758 ↗
58. Assessment of the Perdew-Burke-Ernzerhof exchange-correlation functional10.1063/1.478401 ↗
59. The Perdew-Burke-Ernzerhof exchange-correlation functional applied to the G2–1 test set using a plane-wave basis set10.1063/1.1926272 ↗
60. Special points for Brillouin-zone integrations10.1103/PhysRevB.13.5188 ↗
61. Chemisorption of Heptachlor and Mirex molecules on beta arsenene nanotubes – A first-principles analysis10.1016/j.apsusc.2020.147835 ↗
62. Effects of Structure, Temperature, and Strain Rate on Mechanical Properties of SiGe Nanotubes10.1021/jp910423k ↗
63. Piezoelectric Response of Porous Nanotubes Derived from Hexagonal Boron Nitride under Strain Influence10.1021/acsomega.8b01634 ↗
64. Atomic structures and mechanical properties of single-crystal GaN nanotubes10.1103/PhysRevB.71.125434 ↗
65. Computational simulations of ZnO@GaN and GaN@ZnO core@shell nanotubes10.1016/j.jssc.2018.07.023 ↗
66. Elastic properties of single-wall nanotubes10.7498/aps.55.4193 ↗
67. Berry-phase theory of proper piezoelectric response10.1016/S0022-3697(99)00273-5 ↗
68. Microscopic theory for nanotube piezoelectricity10.1103/PhysRevB.68.241405 ↗
69. Elasticity and piezoelectricity of zinc oxide crystals, single layers, and possible single-walled nanotubes10.1103/PhysRevB.74.035434 ↗
70. Piezoelectric, elastic, Infrared and Raman behavior of ZnO wurtzite under pressure from periodic DFT calculations10.1016/j.chemphys.2017.02.001 ↗
71. Piezoelectric effects and electromechanical theories at the nanoscale10.1039/C4NR03756A ↗
72. Few-Layer Tin Sulfide: A New Black-Phosphorus-Analogue 2D Material with a Sizeable Band Gap, Odd-Even Quantum Confinement Effect, and High Carrier Mobility10.1021/acs.jpcc.6b06673 ↗
73. Structural, electronic and mechanical properties of single-walled AlN and GaN nanotubes via DFT/B3LYP10.1007/s00214-019-2418-1 ↗