2020
DOI: 10.1021/acsnano.0c04861
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Identifying Native Point Defects in the Topological Insulator Bi2Te3

Abstract: We successfully identified native point defects that occur in Bi 2 Te 3 crystals by combining high-resolution bias-dependent scanning tunneling microscopy and density functional theory based calculations. As-grown Bi 2 Te 3 crystals contain vacancies, antisites and interstitial defects that may result in bulk conductivity and therefore may change the insulating bulk character. Here, we demonstrate the interplay between the growth conditions and the density of different types of native near-surface defects. In … Show more

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Cited by 40 publications
(38 citation statements)
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“…This pushed us to consider a more realistic shape of the scattering potential. The STM and density functional theory calculations 35 demonstrate that in Bi 2 Te 3 Te-vacancies form a triangular defect with the side about four lattice constants (see inset in Fig. 1b).…”
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confidence: 90%
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“…This pushed us to consider a more realistic shape of the scattering potential. The STM and density functional theory calculations 35 demonstrate that in Bi 2 Te 3 Te-vacancies form a triangular defect with the side about four lattice constants (see inset in Fig. 1b).…”
mentioning
confidence: 90%
“…In the present paper we study the QPI from a collection of Te-vacancies -native surface defects in Bi 2 Te 3 . Using STM we focus on large areas where hundreds of Te-vacancies 35 are present, dense enough to enable the overlap of Friedel oscillations from neighbouring scatters.…”
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confidence: 99%
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“…The topographic STM image in Fig. 1(a) obtained after in-vacuum Bi 2 Te 3 cleavage reveals the atomically clean surface on which typical structural defects [52][53][54] are observed. A typical dI(V )/dV spectrum measured at the Bi 2 Te 3 surface in a large energy window around the Fermi level is presented in Fig.…”
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confidence: 98%
“…2), что согласуется с СТМ исследованиями материалов на основе теллурида висмута различного состава [11,27]. Te 2.7 Se 0.15 S 0.15 антиструктурные дефекты Te Bi находятся на расстоянии около 4 nm, а парные антиструктурные дефекты не были обнаружены.Обычно идентификация дефектов проводится путем сравнения изображений дефектов, полученных СТМ на бинарных материалах при низких температурах, с расчетными изображениями этих дефектов[26,29]. При измерениях морфологии поверхности (0001) при комнатной температуре, характер дефектов можно оценить по величинам провалов на профилях поверхности, используя значения атомных радиусов Bi, Te, Se и S, приведенные в таблице.…”
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