2015
DOI: 10.1126/science.aaa6486
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Observation of tunable band gap and anisotropic Dirac semimetal state in black phosphorus

Abstract: Black phosphorus consists of stacked layers of phosphorene, a two-dimensional semiconductor with promising device characteristics. We report the realization of a widely tunable band gap in few-layer black phosphorus doped with potassium using an in situ surface doping technique. Through band structure measurements and calculations, we demonstrate that a vertical electric field from dopants modulates the band gap, owing to the giant Stark effect, and tunes the material from a moderate-gap semiconductor to a ban… Show more

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Cited by 807 publications
(733 citation statements)
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“…Strain-induced band gap modifications [3,23,24] with tunable semiconductor to anisotropic Dirac semimetal [25] or the existence of a superconducting phase transition under pressure [26] might be linked to selective low-energy electronic reconstruction with characteristics akin to correlated electron systems [27]. Consistent with graphite [28] and elemental bismuth [29], sizable many-body interactions qualifies bulk BP as orbital-selective semimetal hosting renormalized Fermi liquid (FL) electronic states at low energies.…”
Section: Introductionmentioning
confidence: 99%
“…Strain-induced band gap modifications [3,23,24] with tunable semiconductor to anisotropic Dirac semimetal [25] or the existence of a superconducting phase transition under pressure [26] might be linked to selective low-energy electronic reconstruction with characteristics akin to correlated electron systems [27]. Consistent with graphite [28] and elemental bismuth [29], sizable many-body interactions qualifies bulk BP as orbital-selective semimetal hosting renormalized Fermi liquid (FL) electronic states at low energies.…”
Section: Introductionmentioning
confidence: 99%
“…They often exhibit versatile electronic structure controllable by thickness, surface chemical adsorption, and strain [5,6,7]. They can also be stacked into heterostructures to develop a new state in the interfaces [8] as well as through proximity effect [9].…”
Section: Introductionmentioning
confidence: 99%
“…It has recently been predicted that the electronic properties of BP can be modulated by strain or electric field 17, 18. Moreover, surface doping with K atoms leads to a tunable band gap in single‐crystal BP, leading a metallic state yielding with a significant improvement of its electronic transport 19, 20. In this regard, the intercalation of BP with donor‐type alkali metals could be envisioned as a promising strategy to electronically dope BP under atmospheric pressure.…”
mentioning
confidence: 99%