7 research outputs found
Realization of a two-dimensional checkerboard lattice in monolayer CuN
Two-dimensional checkerboard lattice, the simplest line-graph lattice, has
been intensively studied as a toy model, while material design and synthesis
remain elusive. Here, we report theoretical prediction and experimental
realization of the checkerboard lattice in monolayer CuN. Experimentally,
monolayer CuN can be realized in the well-known N/Cu(100) and N/Cu(111)
systems that were previously mistakenly believed to be insulators. Combined
angle-resolved photoemission spectroscopy measurements, first-principles
calculations, and tight-binding analysis show that both systems host
checkerboard-derived hole pockets near the Fermi level. In addition, monolayer
CuN has outstanding stability in air and organic solvents, which is crucial
for further device applications.Comment: Nano Letters, in pres
Observation of topological flat bands in the kagome semiconductor NbCl
The destructive interference of wavefunctions in a kagome lattice can give
rise to topological flat bands (TFBs) with a highly degenerate state of
electrons. Recently, TFBs have been observed in several kagome metals,
including FeSn, FeSn, CoSn, and YMnSn. Nonetheless, kagome
materials that are both exfoliable and semiconducting are lacking, which
seriously hinders their device applications. Herein, we show that NbCl,
which hosts a breathing kagome lattice, is gapped out because of the absence of
inversion symmetry, while the TFBs survive because of the protection of the
mirror reflection symmetry. By angle-resolved photoemission spectroscopy
measurements and first-principles calculations, we directly observe the TFB and
a moderate band gap in NbCl. By mechanical exfoliation, we successfully
obtain monolayers of NbCl and confirm that they are stable under
ambient conditions. In addition, our calculations show that monolayers of
NbCl have a magnetic ground state, thus providing opportunities to
study the interplay between geometry, topology, and magnetism.Comment: 6 pages, 4 figure
Virtual computed-tomography system for deep-learning-based material decomposition
Objective: Material decomposition (MD) evaluates the elemental composition of human tissues and organs via computed tomography (CT) and is indispensable in correlating anatomical images with functional ones. A major issue in MD is inaccurate elemental information about the real human body. To overcome this problem, we developed a virtual CT system model, by which various reconstructed images can be generated based on ICRP110 human phantoms with information about six major elements (H, C, N, O, P, and Ca).
Approach: We generated CT datasets labelled with accurate elemental information using the proposed generative CT model and trained a deep learning (DL)-based model to estimate the material distribution with the ICRP110 based human phantom as well as the digital Shepp–Logan phantom. The accuracy in quad-, dual-, and single-energy CT cases was investigated. The influence of beam-hardening artefacts, noise, and spectrum variations were analysed with testing datasets including elemental density and anatomical shape variations.
Main results: The results indicated that this DL approach can realise precise MD, even with single-energy CT images. Moreover, noise, beam-hardening artefacts, and spectrum variations were shown to have minimal impact on the MD.
Significance: Present results suggest that the difficulty to prepare a large CT database can be solved by introducing the virtual CT system and the proposed technique can be applied to clinical radiodiagnosis and radiotherapy
Observation of one-dimensional Dirac fermions in silicon nanoribbons
Dirac materials, which feature Dirac cones in the reciprocal space, have been
one of the hottest topics in condensed matter physics in the past decade. To
date, 2D and 3D Dirac Fermions have been extensively studied, while their 1D
counterparts are rare. Recently, Si nanoribbons (SiNRs), which are composed of
alternating pentagonal Si rings, have attracted intensive attention. However,
the electronic structure and topological properties of SiNRs are still elusive.
Here, by angle-resolved photoemission spectroscopy, scanning tunneling
microscopy/spectroscopy measurements, first-principles calculations, and
tight-binding model analysis, we demonstrate the existence of 1D Dirac Fermions
in SiNRs. Our theoretical analysis shows that the Dirac cones derive from the
armchairlike Si chain in the center of the nanoribbon and can be described by
the Su-Schrieffer-Heeger model. These results establish SiNRs as a platform for
studying the novel physical properties in 1D Dirac materials.Comment: 4 figure