Lattice distortion optimized hybridization and superlubricity of MoS2/MoSe2 heterointerfaces via Moiré patterns
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OpenAlex topics: 2D Materials and Applications · Graphene research and applications · Topological Materials and Phenomena
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References (100+)
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1. Van der Waals heterostructures10.1038/nature12385 ↗
2. Band-gap landscape engineering in large-scale 2D semiconductor van der Waals heterostructures10.1021/acsnano.1c00544 ↗
3. Moire diamanes based on the hydrogenated or fluorinated twisted bigraphene: the features of atomic and electronic structures, Raman and infrared spectra10.1016/j.apsusc.2020.148011 ↗
4. Recent advances in 2D superconductors10.1002/adma.202006124 ↗
5. Twistable electronics with dynamically rotatable heterostructures10.1126/science.aat6981 ↗
6. Moiré-pattern-tuned electronic structures of van der Waals heterostructures10.1002/adfm.202002672 ↗
7. Ferromagnetism in narrow bands of moire superlattices10.1103/PhysRevLett.124.187601 ↗
8. Signatures of moire trions in WSe2/MoSe2 heterobilayers10.1038/s41586-021-03541-z ↗
9. Resonantly hybridized excitons in moire superlattices in van der Waals heterostructures10.1038/s41586-019-0986-9 ↗
10. Roles of transfer layer and surface adhesion on superlubricity behaviors of diamond-like carbon film depending on rotating and reciprocating motion10.1016/j.apsusc.2022.154538 ↗
11. Approaches for achieving superlubricity in two-dimensional materials10.1021/acsnano.7b09046 ↗
12. Structural superlubricity and ultralow friction across the length scales10.1038/s41586-018-0704-z ↗
13. Recent development in friction of 2D materials: from mechanisms to applications10.1088/1361-6528/abfa52 ↗
14. Origin of friction and the new frictionless technology—superlubricity: advancements and future outlook10.1016/j.nanoen.2021.106092 ↗
15. The origin of moiré-level stick-slip behavior on graphene/ h -BN heterostructures10.1002/adfm.202204209 ↗
16. Superlubricity of graphite10.1103/PhysRevLett.92.126101 ↗
17. Controllable preparation of 2D vertical van der Waals heterostructures and superlattices for functional applications10.1002/smll.202107059 ↗
18. Selective synthesis of Bi2Te3/WS2 heterostructures with strong Interlayer coupling
19. Van der Waals epitaxy of soft twisted bilayers: lattice relaxation and mass density waves10.1021/acsnano.0c05310 ↗
20. Observation of microscale superlubricity in graphite10.1103/PhysRevLett.108.205503 ↗
21. Robust microscale superlubricity in graphite/hexagonal boron nitride layered heterojunctions10.1038/s41563-018-0144-z ↗
22. Robust microscale superlubricity under high contact pressure enabled by graphene-coated microsphere10.1038/ncomms14029 ↗
23. Deformation induced atomic-scale frictional characteristics of atomically thin two-dimensional materials10.1016/j.carbon.2020.03.024 ↗
24. Nanoscale dry friction: dependence on load and sliding velocity10.1016/j.triboint.2021.107133 ↗
25. Rotational stability of twisted bilayer graphene10.1103/PhysRevB.101.054109 ↗
26. The high-speed sliding friction of graphene and novel routes to persistent superlubricity10.1038/srep04875 ↗
27. Exploring the stability of twisted van der Waals heterostructures10.1021/acsami.0c13971 ↗
28. Superlubricitive engineering—future industry nearly getting rid of wear and frictional energy consumption10.1007/s40544-020-0393-0 ↗
29. Friction evolution with transition from commensurate to incommensurate contacts between graphene layers10.1016/j.triboint.2019.03.058 ↗
30. Strain engineering modulates graphene interlayer friction by moire pattern evolution10.1021/acsami.9b09259 ↗
31. Robust superlubricity of gold–graphite heterointerfaces10.1002/adfm.201901138 ↗
32. Superlubricity of a graphene/MoS2 heterostructure: a combined experimental and DFT study10.1039/C7NR01451A ↗
33. First-principles theory of atomic-scale friction explored by an intuitive charge density fluctuation surface10.1039/C9CP04825A ↗
34. Correction to van der Waals Heterostructures with High Accuracy Rotational Alignment10.1021/acs.nanolett.6b03255 ↗
35. Atomic corrugation and electron localization due to Moiré patterns in twisted bilayer graphenes10.1103/PhysRevB.90.155451 ↗
36. S. Susarla, M.S. L, A. Zobelli, S.Y. Woo, L.H.G. Tizei, O. Stephan, P.M. Ajayan, Mapping modified electronic levels in the moire patterns in MoS2/WSe2 using low-loss EELS, Nano Lett., 21 (2021) 4071-4077. http://doi.org/10.1021/acs.nanolett.1c00984.10.1021/acs.nanolett.1c00984 ↗
37. Emergent flat band electronic structure in a VSe2/Bi2Se3 heterostructure10.1038/s43246-020-00115-w ↗
38. Superlubricity enabled by pressure-induced friction collapse10.1021/acs.jpclett.8b00877 ↗
39. Lattice distortion-enhanced superlubricity of (Mo, X)S2 (X = Al, Ti
40. Ein Gedankenmodell zur kinetischen theorie der festen Körper10.1002/zamm.19280080202 ↗
41. Critical behaviour at the transition by breaking of analyticity in the discrete Frenkel-Kontorova model10.1088/0022-3719/16/9/005 ↗
42. Dry friction in the Frenkel-Kontorova-Tomlinson model: static properties10.1103/PhysRevB.53.7539 ↗
43. Computational prediction of superlubric layered heterojunctions10.1021/acsami.1c04870 ↗
44. Analytical models for atomic friction10.1007/s11249-011-9850-2 ↗
45. The discrete Frenkel-Kontorova model and its extensions10.1016/0167-2789(83)90233-6 ↗
46. Deep moiré potentials in twisted transition metal dichalcogenide bilayers10.1038/s41567-021-01174-7 ↗
47. Visualizing band structure hybridization and superlattice effects in twisted MoS2/WS2 heterobilayers, 2D
48. Evidence for interlayer coupling and moire periodic potentials in twisted bilayer graphene10.1103/PhysRevLett.109.186807 ↗
49. Hubbard model physics in transition metal dichalcogenide moire bands10.1103/PhysRevLett.121.026402 ↗
50. Multi-shaped strain soliton networks and moire-potential-modulated band edge states in twisted bilayer SiC10.1039/D1RA02139G ↗
51. Alternating twisted multilayer graphene: generic partition rules, double flat bands, and orbital magnetoelectric effect10.1038/s41524-022-00789-5 ↗
52. Moire excitons: From programmable quantum emitter arrays to spin-orbit-coupled artificial lattices10.1126/sciadv.1701696 ↗
53. Evidence for moire excitons in van der Waals heterostructures10.1038/s41586-019-0975-z ↗
54. Spin-layer locking of interlayer excitons trapped in moire potentials10.1038/s41563-020-0687-7 ↗
55. Interlayer exciton transport in MoSe2/WSe2 heterostructures10.1021/acsnano.0c08981 ↗
56. Unconventional superconductivity in magic-angle graphene superlattices10.1038/nature26160 ↗
57. Fractional Chern insulator states in twisted bilayer graphene: an analytical approach10.1103/PhysRevResearch.2.023237 ↗
58. N-dimensional coincidence-site-lattice theory10.1107/S0108767383000793 ↗
59. Coincidence orientations of grains in hexagonal materials
60. Periodic overlayers and moire patterns: theoretical studies of geometric properties10.1088/0953-8984/24/31/314210 ↗
61. Electronic structure of turbostratic graphene
62. Lattice match and lattice mismatch models of graphene on hexagonal boron nitride from first principles10.1088/0953-8984/26/9/095002 ↗
63. M.M.v. Wijk, A. Schuring, M.I. Katsnelson, A. Fasolino, Relaxation of moiré patterns for slightly misaligned identical lattices: graphene on graphite, 2D Mater., 2 (2015) 034010. http://doi.org/10.1088/2053-1583/2/3/034010.10.1088/2053-1583/2/3/034010 ↗
64. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set10.1103/PhysRevB.54.11169 ↗
65. From ultrasoft pseudopotentials to the projector augmented-wave method10.1103/PhysRevB.59.1758 ↗
66. Semiempirical GGA-type density functional constructed with a long-range dispersion correction10.1002/jcc.20495 ↗
67. ZrS3/MS2 and ZrS3/MXY (M Mo, W; X, Y S, Se, Te; X ≠ Y) type-II van der Waals hetero-bilayers: prospective candidates in 2D excitonic solar cells10.1016/j.apsusc.2019.143894 ↗
68. Generalized gradient approximation made simple10.1103/PhysRevLett.77.3865 ↗
69. First-principles calculations of twin-boundary and stacking-fault energies in magnesium10.1016/j.scriptamat.2010.01.014 ↗
70. Integrating data mining and machine learning to discover high-strength ductile titanium alloys10.1016/j.actamat.2020.10.056 ↗
71. Convergence acceleration of iterative sequences. the case of scf iteration10.1016/0009-2614(80)80396-4 ↗
72. New route for stabilization of 1T-WS2 and MoS2 phases10.1021/jp2076325 ↗
73. Band-gap expansion in the surface-localized electronic structure of MoS2 (0002)10.1103/PhysRevB.86.115105 ↗
74. The effect of lithium adsorption on the formation of 1T-MoS2 phase based on first-principles calculation10.1016/j.physleta.2016.03.009 ↗
75. Thickness and strain effects on electronic structures of transition metal dichalcogenides: 2H-MX2 semiconductors (M = Mo, W; X = S, Se, Te)10.1103/PhysRevB.85.033305 ↗
76. Probing the interlayer coupling of twisted bilayer MoS2 using photoluminescence spectroscopy10.1021/nl5014597 ↗
77. Band gap engineering of twisted bilayer MoS2 sheets
78. Temperature-driven evolution of critical points, interlayer coupling, and layer polarization in bilayer MoS210.1103/PhysRevB.97.165410 ↗
79. Modulation doping: a strategy for 2D materials electronics10.1021/acs.nanolett.1c02192 ↗
80. Enhanced valley splitting of WSe2 in twisted van der Waals WSe2/CrI3 heterostructures, npj Comput
81. A brief review of data-driven ICME for intelligently discovering advanced structural metal materials: insight into atomic and electronic building blocks10.1557/jmr.2020.43 ↗
82. Atomic and electronic basis for the serrations of refractory high-entropy alloys10.1038/s41524-017-0024-0 ↗
83. The bonding electron density in aluminum10.1126/science.1198543 ↗
84. Electronic structures and properties of TiAl/Ti2AlNb heterogeneous interfaces: a comprehensive first-principles study10.1016/j.intermet.2021.107173 ↗
85. Experimental analysis of charge redistribution due to chemical bonding by high-resolution transmission electron microscopy10.1038/nmat2941 ↗
86. Electronic structures of long periodic stacking order structures in Mg: a first-principles study10.1016/j.jallcom.2013.10.068 ↗
87. VESTA 3 for three-dimensional visualization of crystal, volumetric and morphology data10.1107/S0021889811038970 ↗
88. First-principles determination of static potential energy surfaces for atomic friction in MoS2 and MoO310.1103/PhysRevB.77.104105 ↗
89. Atomic-scale friction in graphene oxide: an interfacial interaction perspective from first-principles calculations
90. Atomic-scale friction adjustment enabled by doping-induced modification in graphene nanosheet10.1016/j.apsusc.2019.03.267 ↗
91. Atomic and electronic reconstruction at the van der Waals interface in twisted bilayer graphene10.1038/s41563-019-0346-z ↗
92. Effect of bilayer stacking on the atomic and electronic structure of twisted double bilayer graphene10.1103/PhysRevB.102.155146 ↗
93. Tuning band gaps in twisted bilayer MoS210.1103/PhysRevB.102.235418 ↗
94. Interlayer excitons and band alignment in MoS2/hBN/WSe2 van der Waals heterostructures10.1021/acs.nanolett.6b04275 ↗
95. C. Jin, E.C. Regan, A. Yan, M. Iqbal Bakti Utama, D. Wang, S. Zhao, Y. Qin, S. Yang, Z. Zheng, S. Shi, K. Watanabe, T. Taniguchi, S. Tongay, A. Zettl, F. Wang, Observation of moire excitons in WSe2/WS2 heterostructure superlattices, Nature, 567 (2019) 76-80. http://doi.org/10.1038/s41586-019-0976-y.10.1038/s41586-019-0976-y ↗
96. Moire potential, lattice corrugation, and band gap spatial variation in a twist-free MoTe2/MoS2 heterobilayer10.1021/acs.jpclett.0c00605 ↗
97. Interlayer commensurability and superlubricity in rigid layered materials10.1103/PhysRevB.86.075444 ↗
98. Ideal pure shear strength of aluminum and copper10.1126/science.1076652 ↗
99. Elastic properties of long periodic stacking ordered phases in Mg-Gd-Al alloys: A first-principles study10.1016/j.intermet.2018.04.009 ↗
100. Power law scaled hardness of Mn strengthened nanocrystalline Al-Mn non-equilibrium solid solutions10.1016/j.scriptamat.2016.04.003 ↗