2017
DOI: 10.1038/s41598-017-03559-2
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Topological Phase Transition in Single Crystals of (Cd1−xZnx)3As2

Abstract: Single crystals of (Cd1−xZnx)3As2 were synthesized from high-temperature solutions and characterized in terms of their structural and electrical properties. Based on the measurements of resistivity and Hall signals, we revealed a chemical-doping-controlled transition from a three-dimensional Dirac semimetal to a semiconductor with a critical point xc ~ 0.38. We observed structural transitions from a body-center tetragonal phase to a primitive tetragonal phase then back to a body-center tetragonal phase in the … Show more

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Cited by 38 publications
(43 citation statements)
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“…The stoichiometry of this material can be transformed continuously into Cd 3 As 2 or Zn 3 P 2 by appropriate atomic substitutions, shifting its bandgap energy toward 1.5 eV and 0 eV, respectively. (Zn 1 −x Cd x ) 3 As 2 transforms from a semiconductor to a three‐dimensional Dirac semimetal as x reaches 0.62 . The ability to tune its direct bandgap energy makes this material system very attractive for long‐wavelength optoelectronics and as a constituent in multi‐junction solar cells.…”
Section: The Different Observed Phases Of Zn3as2 Their Space Group mentioning
confidence: 99%
“…The stoichiometry of this material can be transformed continuously into Cd 3 As 2 or Zn 3 P 2 by appropriate atomic substitutions, shifting its bandgap energy toward 1.5 eV and 0 eV, respectively. (Zn 1 −x Cd x ) 3 As 2 transforms from a semiconductor to a three‐dimensional Dirac semimetal as x reaches 0.62 . The ability to tune its direct bandgap energy makes this material system very attractive for long‐wavelength optoelectronics and as a constituent in multi‐junction solar cells.…”
Section: The Different Observed Phases Of Zn3as2 Their Space Group mentioning
confidence: 99%
“…The Cd 3 As 2 single crystals having one of these body‐center tetragonal structures are usually studied. However, structural transitions from a body‐center tetragonal phase to a primitive tetragonal phase with P4 2 /nmc symmetry then back to a body‐center tetragonal phase take place in the (Cd 1 −x Zn x ) 3 As 2 solid solutions with increasing x . The (Cd 0.6 Zn 0.36 Mn 0.04 ) 3 As 2 single crystal studied in this work did have the primitive tetragonal P4 2 /nmc structure. The structural (Cd 1 −x Zn x ) 3 As 2 transformations resulting from the x change is accompanied by a chemical‐doping‐controlled transition from a 3D Dirac semimetal to a conventional semiconductor with a critical x C = 0.38 point .…”
Section: Parameters Estimated From the Sdh Oscillations For Various Tmentioning
confidence: 68%
“…One can see that the two results fit well, which shows that our method is effective and accurate. Experimentally, the p-n-p junction can be constructed by the electrical or chemical doping 43,44 . By tuning the electrostatic potential offset between the p and n regions into 0.18 eV and setting the length of the central n region to 270 nm, an electrostatic potential profile that can be approximated with a parabolic function 45 with the strength κ ≈ 10 eV μm −2 is obtained inside the p-n-p junction.…”
Section: Resultsmentioning
confidence: 99%