journal article·2025-11

Tunable magnetism and electronic properties in 3D transition metal-doped blue phosphorene via charged defect engineering

Rongrong Ma, Shiqi Guo, Xiaoxiao Zhang, Mei Ge, Junfeng Zhang, Jiang-Jiang Ma

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OpenAlex topics: 2D Materials and Applications · MXene and MAX Phase Materials · Perovskite Materials and Applications

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References (53)

Show source-provided references
1. Electric field effect in atomically thin carbon films10.1126/science.1102896 ↗
2. Two- and one-dimensional honeycomb structures of silicon and germanium10.1103/PhysRevLett.102.236804 ↗
3. Black phosphorus field-effect transistors10.1038/nnano.2014.35 ↗
4. Single-crystal colloidal nanosheets of GeS and GeSe10.1021/ja107520b ↗
5. Two-dimensional SnS: a phosphorene analogue with strong in-plane electronic anisotropy10.1021/acsnano.6b08704 ↗
6. High electron mobility, quantum hall effect and anomalous optical response in atomically thin InSe10.1038/nnano.2016.242 ↗
7. Electronics and optoelectronics of two-dimensional transition metal dichalcogenides10.1038/nnano.2012.193 ↗
8. Large-area two-dimensional layered hexagonal boron nitride grown on sapphire by metalorganic vapor phase epitaxy10.1021/acs.cgd.6b00398 ↗
9. Bandgap engineering of two-dimensional semiconductor materials10.1038/s41699-020-00162-4 ↗
10. Emerging two-dimensional monoelemental materials (Xenes) for biomedical applications10.1039/C8CS00823J ↗
11. Infection management of virus-diagnosing biosensors based on MXenes: an overview10.1149/1945-7111/acada5 ↗
12. Bipolar doping by intrinsic defects and magnetic phase instability in monolayer CrI310.1021/acs.chemmater.9b04645 ↗
13. Imaging vacancy defects in single-layer chromium triiodide10.1021/acs.jpclett.1c00112 ↗
14. Intrinsic magnetism of grain boundaries in two-dimensional metal dichalcogenides10.1021/nn4052887 ↗
15. Defects in semiconductors: some fatal, some vital10.1126/science.281.5379.945 ↗
16. The microscopic origin of the doping limits in semiconductors and wide-gap materials and recent developments in overcoming these limits: a review10.1088/0953-8984/14/34/201 ↗
17. Extrapolated defect transition level in two-dimensional materials: the case of charged native point defects in monolayer hexagonal boron nitride10.1021/acsami.9b23431 ↗
18. Large lattice-relaxation-induced intrinsic shallow p-type characteristics in monolayer black phosphorus and black arsenic10.1063/5.0038874 ↗
19. Realistic dimension-independent approach for charged-defect calculations in semiconductors10.1103/PhysRevB.101.165306 ↗
20. Semiconducting layered blue phosphorus: a computational study10.1103/PhysRevLett.112.176802 ↗
21. Electronic structures and carrier mobilities of blue phosphorus nanoribbons and nanotubes: a first-principles study10.1021/acs.jpcc.5b12112 ↗
22. Theoretical prediction of anode materials in Li-ion batteries on layered black and blue phosphorus10.1021/jp512411g ↗
23. Promising thermoelectric properties of phosphorenes10.1088/0957-4484/27/35/355705 ↗
24. Ultra-narrow blue phosphorene nanoribbons for tunable optoelectronics10.1039/C6RA26253H ↗
25. Epitaxial growth of single layer blue phosphorus: a new phase of two-dimensional phosphorus10.1021/acs.nanolett.6b01459 ↗
26. A first-principles study of group IV and VI atoms doped blue phosphorene10.1016/j.ssc.2017.11.020 ↗
27. Point defects in blue phosphorene10.1021/acs.chemmater.9b02871 ↗
28. First-principles study of defects in blue phosphorene
29. Half layer by half layer growth of a blue phosphorene monolayer on a GaN (001) substrate10.1103/PhysRevLett.118.046101 ↗
30. Single-atom vacancy induced changes in electronic and magnetic properties of graphyne10.1016/j.carbon.2017.01.068 ↗
31. Spin-half paramagnetism in graphene induced by point defects10.1038/nphys2183 ↗
32. Magnetism in boron nitride monolayer: adatom and vacancy defect10.1016/j.susc.2010.06.001 ↗
33. Tuning magnetism of monolayer MoS2 by doping vacancy and applying strain10.1063/1.4870532 ↗
34. Tuning electronic and magnetic properties of blue phosphorene by doping Al, Si, As and Sb atom: a DFT calculation10.1016/j.ssc.2016.04.019 ↗
35. Electronic and magnetic properties of nonmetal atoms doped blue phosphorene: first-principles study10.1016/j.jmmm.2016.02.014 ↗
36. Dilute magnetic semiconductor and half-metal behaviors in 3d transition-metal doped black and blue phosphorenes: a first-principles study10.1186/s11671-016-1296-x ↗
37. Electronic, magnetic and optical properties of blue phosphorene doped with Y, Zr, Nb and Mo: a first-principles study10.1016/j.tsf.2021.138523 ↗
38. Electronic and magnetic properties of 5d transition metal atoms doped blue phosphorene: first-principles study10.1016/j.jmmm.2018.08.066 ↗
39. Overcoming the doping bottleneck in semiconductors10.1016/j.commatsci.2004.02.024 ↗
40. Determination of formation and ionization energies of charged defects in two-dimensional materials10.1103/PhysRevLett.114.196801 ↗
41. High-throughput prediction of the ground-state collinear magnetic order of inorganic materials using density functional theory10.1038/s41524-019-0199-7 ↗
42. Charged defects in two-dimensional semiconductors of arbitrary thickness and geometry: formulation and application to few-layer black phosphorus
43. Electronic and magnetic properties of charged point defects in monolayer CrI310.1039/D2CP05657G ↗
44. Structural stability and electronic properties of charged point defects in monolayer blue phosphorus
45. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set10.1016/0927-0256(96)00008-0 ↗
46. Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set10.1103/PhysRevB.54.11169 ↗
47. Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium10.1103/PhysRevB.49.14251 ↗
48. Projector augmented-wave method10.1103/PhysRevB.50.17953 ↗
49. Generalized gradient approximation made simple10.1103/PhysRevLett.77.3865 ↗
50. First-principles calculation of the magnetic anisotropy energy of (Co)n/(X)m multilayers10.1103/PhysRevB.42.7270 ↗
51. Calculation of magnetic anisotropy energy in SmCo510.1103/PhysRevB.67.214405 ↗
52. First-principles theory of surface magnetocrystalline anisotropy and the diatomic-pair model10.1103/PhysRevB.47.14932 ↗
53. Nonmetallic atoms induced magnetic anisotropy in monolayer chromium trihalides10.1021/acs.jpcc.8b09939 ↗