2021
DOI: 10.1021/acsnano.0c10442
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Lattice-Matched Metal–Semiconductor Heterointerface in Monolayer Cu2Te

Abstract: The interface between metals and semiconductors plays an essential role in two-dimensional electronic heterostructures, which has provided an alternative opportunity to realize next-generation electronic devices. Lattice-matched two-dimensional heterointerfaces have been achieved in polymorphic 2D transition-metal dichalcogenides MX 2 with M = (W, Mo) and X = (Te, Se, S) through phase engineering; yet other transition-metal chalcogenides have been rarely reported.Here we show that a single layer of hexagonal C… Show more

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Cited by 21 publications
(33 citation statements)
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References 51 publications
(60 reference statements)
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“…It is worth it to note that the Ge phase disappears after introducing In and Cu elements. We deduced that Cu doping promotes Ge dissolving. , XPS (X-ray photoemission spectroscopy) high-resolution spectra (Figure c,d) indicates the existence of Cu 1+ . The lattice expansion can be attributed to the reduced vacancy concentration and the bigger ionic radii of Cu 1+ (0.77 Å) and In 3+ (0.8 Å) in contrast to Ge 2+ (0.73 Å) .…”
Section: Resultsmentioning
confidence: 89%
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“…It is worth it to note that the Ge phase disappears after introducing In and Cu elements. We deduced that Cu doping promotes Ge dissolving. , XPS (X-ray photoemission spectroscopy) high-resolution spectra (Figure c,d) indicates the existence of Cu 1+ . The lattice expansion can be attributed to the reduced vacancy concentration and the bigger ionic radii of Cu 1+ (0.77 Å) and In 3+ (0.8 Å) in contrast to Ge 2+ (0.73 Å) .…”
Section: Resultsmentioning
confidence: 89%
“…45,59 XPS (X-ray photoemission spectroscopy) high-resolution spectra (Figure 1c,d) indicates the existence of Cu 1+ . 66 The lattice expansion can be attributed to the reduced vacancy concentration and the bigger ionic radii of Cu 1+ (0.77 Å) and In 3+ (0.8 Å) in contrast to Ge 2+ (0.73 Å). 45 The impurity peak of Cu 2 Te can be detected as the Cu doping level is above 10%.…”
Section: Resultsmentioning
confidence: 99%
“…Recently, the classical hexagonal Nowotny model (P6/mmm symmetry) of Cu 2 Te has been considered energetically unfavorable, and its other low-energy optimized Nowotny model structures have been proposed. [6,14] Here, based on our experimental results and previous reports about Cu 2 Te, we adopted a hexagonal structure with a rectangular unit cell, as shown in Figure 1b,c-i. The lattice constants are a = 7.17 Å, b = 4.14 Å, and c = 7.25 Å (corresponding to single layer thickness).…”
Section: Resultsmentioning
confidence: 99%
“…As can be seen from the side view, each Cu 2 Te layer comprises six atomic layers: that is, two outermost buckled Te layers and four middle Cu layers. [ 14 ] Theoretical calculations indicate that such buckled structure is dynamically and thermally stable for it has lower total energy than planar structure. [ 37 ] Recent research also proved that Cu 2 Te has good environmental stability, showing great potential in practical applications.…”
Section: Resultsmentioning
confidence: 99%
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