Probing the local electronic structure of isovalent Bi atoms in InP

C.M. Krammel, A.R. Da Cruz, M.E. Flatté, M. Roy, P.A. Maksym, L.Y. Zhang, K. Wang, Y.Y. Li, S.M. Wang, P.M. Koenraad

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Samenvatting

Cross-sectional scanning tunneling microscopy (X-STM) is used to experimentally study the influence of isovalent Bi atoms on the electronic structure of InP. We map the spatial pattern of the Bi impurity state, which originates from Bi atoms down to the sixth layer below the surface, in topographic, filled-state X-STM images on the natural {110} cleavage planes. The Bi impurity state has a highly anisotropic bowtielike structure and extends over several lattice sites. These Bi-induced charge redistributions extend along the 110 directions, which define the bowtielike structures we observe. Local tight-binding calculations reproduce the experimentally observed spatial structure of the Bi impurity state. In addition, the influence of the Bi atoms on the electronic structure is investigated in scanning tunneling spectroscopy measurements. These measurements show that Bi induces a resonant state in the valence band, which shifts the band edge toward higher energies. Furthermore, we show that the energetic position of the Bi-induced resonance and its influence on the onset of the valence band edge depend crucially on the position of the Bi atoms relative to the cleavage plane.

Originele taal-2Engels
Artikelnummer024113
TijdschriftPhysical Review B
Volume101
Nummer van het tijdschrift2
DOI's
StatusGepubliceerd - 31 jan. 2020

Financiering

C.M.K. and P.M.K. thank NanoNextNL, a microtechnology and nanotechnology consortium of the Government of the Netherlands and 130 partners for financial support. L.Y.Z., K.W., Y.Y.L., and S.M.W. wish to acknowledge the National Basic Research Program of China (Grant No. 2014CB643902) and the Key Program of Natural Science Foundation of China (Grant No. 61334004) for financial support. This project has received funding from the European Union's Horizon 2020 research and innovation programme under the Marie Sklodowska-Curie Grant Agreement No. 721394. Contributions to the development of the theoretical calculation by M.E.F. for Bi in InP through modification of hopping matrix elements associated with changes in bond length were supported by the U. S. Department of Energy, Office of Basic Energy Sciences, Division of Materials Sciences and Engineering, under Award No. DE-SC0016447 and its renewal Award No. DE-SC0016379.

FinanciersFinanciernummer
Office of Basic Energy Sciences
U.S. Department of Energy
U.S. Department of Energy
Basic Energy Sciences
Horizon 2020 Framework Programme
Division of Materials Sciences and EngineeringDE-SC0016447, DE-SC0016379
National Natural Science Foundation of China61334004
Horizon 2020721394
National Key Research and Development Program of China2014CB643902

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