2020
DOI: 10.1002/aelm.201901281
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Anisotropic In‐Plane Ballistic Transport in Monolayer Black Arsenic‐Phosphorus FETs

Abstract: The performance limits of monolayer arsenic‐phosphorus (AsP) field‐effect transistors (FETs) are explored by first‐principles simulations of ballistic transport in nanoscale devices. The monolayer AsP holds a direct bandgap of 0.92 eV with significantly anisotropic electronic properties. Transfer characteristics of n‐type and p‐type AsP FETs are thoroughly investigated by scaling channel length in the armchair and zigzag direction, respectively. The simulation results indicate that AsP FETs exhibit exceptional… Show more

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Cited by 70 publications
(69 citation statements)
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“…This crystal also has a puckered structure with irregular hexagonal structure. From the top view, the two nearest phosphorus or arsenic atoms along the armchair direction show a crystal constant of 4.60Å, while the two nearest phosphorus or arsenic atoms along the zigzag direction show a crystal constant of 3.51Å (Figure 1(bii)) [21]. In addition to theoretical calculations, experimental data are more credible.…”
Section: Crystal Structurementioning
confidence: 88%
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“…This crystal also has a puckered structure with irregular hexagonal structure. From the top view, the two nearest phosphorus or arsenic atoms along the armchair direction show a crystal constant of 4.60Å, while the two nearest phosphorus or arsenic atoms along the zigzag direction show a crystal constant of 3.51Å (Figure 1(bii)) [21]. In addition to theoretical calculations, experimental data are more credible.…”
Section: Crystal Structurementioning
confidence: 88%
“…From the high resolution TEM image of the b-AsP flake, the orthorhombic crystal structure is shown and the crystal constant along different directions can be measured. The crystal constant along armchair a-i) is reproduced with permission from [30], (a-ii) from [8], (b-i) from [21], (b-ii) from [12], and (b-iii) from [31].…”
Section: Crystal Structurementioning
confidence: 99%
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“…A series of 2D materials with puckered atomic structure (α phase) like BP, which can be seen as the isoelectronic species of BP, are designed in theory and have attached plenty of research interest. [ 28–35 ] These 2D puckered materials possess negative Poisson's ratio, tunable band gap, anisotropic properties, and high carrier mobility. [ 36 ] The on‐off ratio of 2D α‐AsP transistors fabricated in experiment reaches 1.9 × 10 3 .…”
Section: Introductionmentioning
confidence: 99%
“…[ 37 ] Quantum transport simulations predicted that the sub‐5‐nm 2D α‐AsP device performance can satisfy the HP requirements of ITRS. [ 32 ] Qu et al. investigated the relationship between the anisotropic electronic structure and quantum transport properties of 2D BP and group VA‐VA monolayers with puckered structure in 5 nm FETs.…”
Section: Introductionmentioning
confidence: 99%