High-Tc ferromagnetic behavior in Fe-doped TMO monolayers
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OpenAlex topics: 2D Materials and Applications · Magnetic and transport properties of perovskites and related materials · ZnO doping and properties
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References (100+)
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1. Electric field effect in atomically thin carbon films10.1126/science.1102896 ↗
2. Elemental analogues of graphene: Silicene, germanene, stanene and phosphorene10.1002/smll.201402041 ↗
3. Electron–phonon contribution in aluminene: Superconductive and transport properties10.1016/j.spmi.2021.106822 ↗
4. Electron–phonon investigation in stanene10.1016/j.commatsci.2018.08.038 ↗
5. Phosphorene: A 2D new derivative of black phosphorous
6. Monolayer honeycomb structures of group-IV elements and III-V binary compounds: First-principles calculations10.1103/PhysRevB.80.155453 ↗
7. DFT investigations of the hydrogenation effect on silicene/graphene hybrids
8. Structures, properties and application of 2D monoelemental materials (Xenes) as graphene analogues under defect engineering10.1016/j.nantod.2020.100906 ↗
9. Electron–phonon dynamics in 2D carbon based-hybrids XC (X = Si, Ge, Sn)
10. Group-IV 2D materials beyond graphene on nonmetal substrates: Challenges, recent progress, and future perspectives10.1063/1.5121276 ↗
11. Half halogenation tailoring properties of SnC monolayers: Toward superior 2D optoelectronic materials10.1140/epjp/s13360-024-05278-w ↗
12. Underlying mechanism of heteroring doping GQDs for OLEDs, photovoltaic and nanomedical applications10.1007/s11082-024-06582-6 ↗
13. The elastic, electron, phonon, and vibrational properties of monolayer XO2 (X= Cr, Mo, W) from first principles calculations
14. Acetone adsorption to (BeO) 12, (MgO) 12 and (ZnO) 12 nanoparticles and their graphene composites: A density functional theory (DFT) study10.1016/j.apsusc.2018.11.079 ↗
15. Monte Carlo simulation of magnetic phase transitions in Mn doped ZnO10.1016/j.jmmm.2011.06.031 ↗
16. A perspective of recent progress in ZnO diluted magnetic semiconductors10.1007/s00339-013-7658-7 ↗
17. Topological phases in two-dimensional materials: A review10.1088/0034-4885/79/6/066501 ↗
18. Effect of d transition metal impurities doping on electronic and magnetic properties of CeO210.1016/j.ssc.2023.115275 ↗
19. Mixed transition matal oxides: design, synthesis, and energy related applications10.1002/anie.201303971 ↗
20. Emerging 2D metal oxides and their applications10.1016/j.mattod.2020.11.023 ↗
21. Progress, challenges, and opportunities in two-dimensional materials beyond graphene10.1021/nn400280c ↗
22. Superconductivity in two-dimensional CoO2 layers10.1038/nature01450 ↗
23. Single-crystalline epitaxial TiO film: A metal and superconductor, similar to Ti metal
24. Growth of ZnO thin films experiment and theory10.1039/B414111C ↗
25. Observation of depolarized ZnO (0001) monolayers: Formation of unreconstructed planar sheets10.1103/PhysRevLett.99.026102 ↗
26. Growth and surface structure of zinc oxide layers on a Pd (111) surface10.1021/jp104620n ↗
27. Growth of single-and bilayer ZnO on Au (111) and interaction with copper10.1021/jp402008w ↗
28. Unsupported single-atom-thick copper oxide monolayers10.1088/2053-1583/4/1/011001 ↗
29. Graphitic nanofilms as precursors to wurtzite films: Theory10.1103/PhysRevLett.96.066102 ↗
30. Effect of hole doping and strain modulations on electronic structure and magnetic properties in ZnO monolayer10.1016/j.apsusc.2018.10.132 ↗
31. Zinc oxide nanostructures: Growth, properties and applications
32. Electronic and magnetic properties of all 3d transition-metal doped ZnO monolayers10.1002/qua.24442 ↗
33. Tunable magnetism in a nonmetal-substituted ZnO monolayer: A first-principles study10.1021/jp2125069 ↗
34. Ferromagnetic coupling in a Co-doped graphenelike ZnO sheet10.1103/PhysRevB.81.195413 ↗
35. First-principles calculations of the electronic structure and optical properties of yttrium-doped ZnO monolayer with vacancy10.3390/ma13030724 ↗
36. Nd-doped ZnO monolayer: High Curie temperature and large magnetic moment10.1016/j.spmi.2016.09.010 ↗
37. Materials design for new superconductors10.1088/0034-4885/79/7/074502 ↗
38. DFT study of Ni, Cu, Cd and Ag heavy metal atom adsorption onto the surface of the zinc-oxide nanotube and zinc-oxide graphene-like structure10.1016/j.matchemphys.2018.09.016 ↗
39. Tailoring acoustoelastic, piezoelectric and thermal properties of Janus GeC sheets10.1016/j.physe.2021.114625 ↗
40. Half-metallic ferromagnetism with high critical temperatures in substitutionally doped rare-earth 2D germanenen10.1016/j.jmmm.2024.172392 ↗
41. Controlling the electronic and magnetic properties of ZnO monolayer by rare-earth atoms substitutional doping10.1016/j.physb.2023.414661 ↗
42. Tailoring the electronic structure and optical properties of cadmium-doped zinc oxides nanosheet10.1080/23311940.2017.1391734 ↗
43. Magnetic and optical properties of cu-doped ZnO nanosheet: First-principles calculations10.1016/j.physe.2013.04.026 ↗
44. Effects of fe doping on the magnetic and absorption spectrum of graphene-like ZnO monolayer from first-principles calculations10.1016/j.chemphys.2022.111742 ↗
45. Projector augmented-wave method10.1103/PhysRevB.50.17953 ↗
46. Tuning the structural and electronic properties of single-layer stanene through doping 4d transition metals (Mo, Nb, Rh and Ru): A DFT study10.1016/j.synthmet.2020.116399 ↗
47. Phonons and related crystal properties from density-functional perturbation theory10.1103/RevModPhys.73.515 ↗
48. Effect of doping 3d transition metal (Fe, Co, and Ni) on the electronic, magnetic and optical properties of pentagonal ZnO2 monolayer10.1016/j.physe.2019.113806 ↗
49. Semiconductor thermochemistry in density functional calculations10.1103/PhysRevB.78.245207 ↗
50. Theoretical design of porous dodecagonal germanium carbide (d-GeC) monolayer10.1039/D2RA07841D ↗
51. Linear response approach to the calculation of the effective interaction parameters in the LDA+ U method10.1103/PhysRevB.71.035105 ↗
52. Investigation of the electronic and magnetic properties of bare and oxygen-terminated ordered double transition-metal MXenes for spintronic applications10.1039/D4CP03396E ↗
53. High-throughput determination of Hubbard U and Hund J values for transition metal oxides via linear response formalism
54. First principle study of electronic structure and optical properties of Mo doped ZnO with different concentrations
55. Stability of the bulk phase of layered ZnO10.1103/PhysRevLett.107.085508 ↗
56. Tuning the electronic and optical properties of two-dimensional gallium nitride by chemical functionalization10.1016/j.vacuum.2020.110008 ↗
57. Novel ZnO nanosheet with buckling stress: First principles study of electronic, structural stability, phonon vibrations, lattice thermal and optical conductivity10.1016/j.cplett.2024.141269 ↗
58. Thermal conductivity of silicene calculated using an optimized stillinger-Weber potential
59. Low thermal conductivity of monolayer ZnO and its anomalous temperature dependence10.1039/C7CP00460E ↗
60. Influence of the optical-acoustic phonon hybridization on phonon scattering and thermal conductivity10.1103/PhysRevB.93.205203 ↗
61. Tuning the electronic and magnetic properties of MgO monolayer by nonmetal doping: A first-principles investigation
62. First-principles study of zinc oxide honeycomb structures10.1103/PhysRevB.80.235119 ↗
63. Two-dimensional hexagonal CrN with promising magnetic and optical properties: A theoretical prediction10.1039/C6NR07790K ↗
64. Tunable electronic structure and magnetic characteristics of ZnO monolayer via vacancy defects, and domain/atomic doping
65. CO catalytic oxidation on Al-doped graphene-like ZnO monolayer sheets: A first-principles study10.1039/C5TC02071A ↗
66. Possible bandgap values of graphene-like ZnO in density functional theory corrected by the Hubbard U term and HSE hybrid functional
67. First principles LDA+ U calculations for ZnO materials10.1080/10584587.2014.905086 ↗
68. Cr and Mn doping AgNbO3 for high Curie temperature ferromagnetic half-metals10.1016/j.physb.2024.416311 ↗
69. Enhancement of electronic and magnetic properties in Cr2O3 monolayer honeycomb-kagome by hydrogenation and oxygenation10.1140/epjp/s13360-023-04728-1 ↗
70. Comparative study of half-metallic ferromagnetic behaviour in ZnO monolayer doped with boron and carbon atoms10.1007/s40089-021-00330-4 ↗
71. Tuning electronic structure and optical properties of ZnO monolayer by Cd doping10.1016/j.ceramint.2016.03.238 ↗
72. Adsorption of 3d transition metal atoms on graphene-like gallium nitride monolayer: A first-principles study10.1016/j.spmi.2018.01.023 ↗
73. Electronic and magnetic properties of 5d transition metal substitution doping monolayer antimonene: Within GGA and GGA+ U framework10.1016/j.apsusc.2019.145197 ↗
74. Magnetic properties of single transition-metal atom absorbed graphdiyne and graphyne sheet from DFT+U calculations10.1021/jp307408u ↗
75. GGA+U Investigations of impurity d-electrons effects on the electronic and magnetic properties of ZnO10.1016/j.jmmm.2014.03.033 ↗
76. Effect of dopant concentration on electronic and magnetic properties of transition metal-doped ZrO210.1007/s10948-015-3086-6 ↗
77. Adsorption effect of a chromium atom on the structure and electronic properties of a single ZnO monolayer10.1016/j.physb.2018.12.035 ↗
78. Electronic and magnetic properties of transition metal doped MgO sheet: A density-functional study10.1016/j.commatsci.2014.01.052 ↗
79. The electrical activity of GaN doped with transition metal impurities10.1088/0965-0393/9/4/301 ↗
80. Computational research of electronic, optical and magnetic properties of Ce and Nd Co-doped ZnO10.1016/j.jpcs.2018.10.014 ↗
81. Transition metal doped ZnS monolayer: The first principles insights
82. Tunable electronic structure and optical properties of GaN monolayer via substituted doping and strain
83. Noble metal dopants modified two-dimensional zinc oxide: Electronic structures and magnetic properties10.1016/j.jallcom.2019.05.257 ↗
84. Structural and mechanical properties characterization of arsenene nanosheets under doping effect of transition metals: A DFT study10.1016/j.physe.2020.114349 ↗
85. The electronic and optical properties of the Fe, Co, Ni and Cu doped ZnO monolayer photocatalyst10.1016/j.cplett.2021.138765 ↗
86. Tuning the magnetic properties of FeTe2 monolayer doped by (TM: V, Mn, and Co)10.1016/j.jmmm.2022.169204 ↗
87. Half-metallicity in 2D organometallic honeycomb frameworks
88. Mechanism of ferromagnetism in nitrogen-doped ZnO: First-principle calculations10.1103/PhysRevB.78.073306 ↗
89. Electronic and magnetic properties of metal-doped BN sheet: A first-principles study10.1039/b918183k ↗
90. Electronic and magnetic properties in Mn doped IIIA-Nitride monolayers10.1002/pssb.201552761 ↗
91. Co decoration and charge injection on the electronic structure and magnetic properties of ZnO monolayer: A first-principles study10.1016/j.jmmm.2021.168707 ↗
92. Strain control of the electronic structures, magnetic states, and magnetic anisotropy of Fe doped single-layer MoS210.1016/j.commatsci.2015.08.010 ↗
93. Cox · 2010
94. Single-layer metal halides MX 2 (X= Cl, Br, I): Stability and tunable magnetism from first principles and Monte Carlo simulations10.1039/C7TC02664A ↗
95. Robust ferromagnetism in monolayer chromium nitride10.1038/srep05241 ↗
96. Half-metallicity and magnetic anisotropy in transition-metal-atom-doped graphitic germanium carbide (g-GeC) monolayers10.1021/acs.jpcc.1c04139 ↗
97. Magnetism in transition metal-substituted germanane: A search for room temperature spintronic devices10.1063/1.4945771 ↗
98. Magnetic properties of 3d transition metal doped plumbene10.1039/C9RA10337F ↗
99. Defect-related local magnetism at dilute Fe atoms in Ion-implanted ZnO10.1063/1.2821290 ↗
100. Ferromagnetism in Fe-doped SnO2 thin films10.1063/1.1650041 ↗