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| 001 | 819713 | ||
| 005 | 20210129224339.0 | ||
| 024 | 7 | _ | |a 10.1103/PhysRevLett.117.116101 |2 doi |
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| 100 | 1 | _ | |a Zhao, J. Z. |0 P:(DE-HGF)0 |b 0 |
| 245 | _ | _ | |a Quasi-One-Dimensional Metal-Insulator Transitions in Compound Semiconductor Surfaces |
| 260 | _ | _ | |a College Park, Md. |c 2016 |b APS |
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| 520 | _ | _ | |a Existing examples of Peierls-type 1D systems on surfaces involve depositing metallic overlayers on semiconducting substrates, in particular, at step edges. Here we propose a new class of Peierls system on the (101¯0) surface of metal-anion wurtzite semiconductors. When the anions are bonded to hydrogen or lithium atoms, we obtain rows of threefold coordinated metal atoms that act as one-atom-wide metallic structures. First-principles calculations show that the surface is metallic, and below a certain critical temperature the surface will condense to a semiconducting state. The idea of surface scaffolding is introduced in which the rows are constrained to move along simple up-down and/or sideways displacements, mirroring the paradigm envisioned in Peierls’s description. We predict that this type of insulating state should be visible in the partially hydrogenated (101¯0) surface of many wurtzite compounds. |
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| 773 | _ | _ | |a 10.1103/PhysRevLett.117.116101 |g Vol. 117, no. 11, p. 116101 |0 PERI:(DE-600)1472655-5 |n 11 |p 116101 |t Physical review letters |v 117 |y 2016 |x 1079-7114 |
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