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Negative refraction usually demands complex structure engineering while it is very natural for massless Dirac fermions (MDFs) across the textit{p-n} junction, this leads to Dirac electron optics. The emergent Dirac materials may exhibit hitherto unidentified phenomenon due to their nontrivial band structures in contrast to the isotropic MDFs in graphene. Here, as a specific example, we explore the negative refraction induced caustics and Veselago focusing of tilted MDFs across 8-textit{Pmmn} borophene textit{p-n} junctions. To this aim, we develop a technique to effectively construct the electronic Greens function in textit{p-n} junctions with arbitrary junction directions. Based on analytical discussions and numerical calculations, we demonstrate the strong dependence of interference pattern on the junction direction. As the junction direction perpendicular to the tilt direction, Veselago focusing or normal caustics (similar to that in graphene) appears resting on the doping configuration of the textit{p-n} junctions, otherwise anomalous caustics (different from that in graphene) occurs which is manipulated by the junction direction and the doping configuration. Finally, the developed Greens function technique is generally promising to uncover the unique transport of emergent MDFs, and the discovered anomalous caustics makes tilted MDFs potential applications in Dirac electron optics.
The tunneling of electrons and holes in quantum structures plays a crucial role in studying the transport properties of materials and the related devices. 8-Pmmn borophene is a new two-dimensional Dirac material, which hosts tilted Dirac cone and chi
First-principles calculations on monolayer 8-{it Pmmn} borophene are reported to reveal unprecedented electronic properties in a two-dimensional material. Based on a Born effective charge analysis, 8-{it Pmmn} borophene is the first single-element ba
As a new two-dimensional Dirac material, 8-textit{Pmmn} borophene hosts novel anisotropic and tilted massless Dirac fermions (MDFs) and has attracted increasing interest. However, the potential application of 8-textit{Pmmn} borophene in spin fields h
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