31 research outputs found

    Probing bistable Si dynamics and GaSb nanostructures in GaAs

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    Structural, electronic, and magnetic properties of single MnAs nanoclusters in GaAs

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    MnAs nanoclusters in GaAs were investigated with cross-sectional scanning tunneling microscopy. The topographic images reveal that the small clusters have the same zinc-blende crystal structure as the host material, while the larger clusters grow in a hexagonal crystal phase. The initial Mn concentration during molecular beam epitaxy growth has a strong influence on the size of the clusters that form during the annealing step. The local band structure of a single MnAs cluster is probed with scanning tunneling spectroscopy, revealing a Coulomb blockade effect that correlates with the size of the cluster. With a spin-sensitive tip, for the smaller clusters, superparamagnetic switching between two distinct states is observed at T¿=¿77¿K. The larger clusters do not change their magnetic state at this temperature, i.e., they are superferromagnetic, confirming that they are responsible for the ferromagnetic behavior of this material at room-temperature

    Bistable Si dopants in the GaAs (1 1 0) surface

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    In this review, recent work is discussed on bistable Si dopants in the GaAs (1 1 0) surface, studied by scanning tunneling microscopy (STM). The bistability arises because the dopant atom can switch between a positive and a negative charge state, which are associated with two different lattice configurations. Manipulation of the Si atom charge configuration is achieved by tuning the local band bending with the STM tip. Furthermore, illuminating the sample with a laser also influences the charge state, allowing the operation of the dopant atom as an optical switch. The switching dynamics without illumination is investigated in detail as a function of temperature, lateral tip position, and applied tunneling conditions. A physical model is presented that independently describes the thermal and quantum tunneling contributions to the switching frequency and charge state occupation of a single Si atom. The basic functionality of a memory cell is demonstrated employing a single bistable Si dopant as the active element, using the STM tip as a gate to write and read the information

    Laser and voltage manipulation of bistable Si dopants in the GaAs (110) surface

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    Bistable behavior of single Si dopants in the (110) surface layer of GaAs was studied with a scanning tunneling microscope (STM). The Si atom acts as either a positively charged substitutional donor or a negatively charged interstitial. Its configuration can switch under the influence of a local biasedSTMtip. To independently manipulate the charge state, the sample was illuminated by a laser during STM operation. The Si atom can be reversibly switched between its positive and negative charge states by turning the laser on and off, respectively. This process occurs mostly with the photon energy tuned above the band gap of GaAs, indicating that photogenerated electron-hole pairs play an important role in the process. The occupation of the donor and interstitial configurations depends on the carrier dynamics, i.e., the possibility of the electrons to escape or to be captured. If the tip-induced band bending is large enough, it is possible for electrons to tunnel into the conduction band and the donor configuration is observed. Another escape path is created when the sample is illuminated and photogenerated holes can recombine with the bound electrons of the dopant

    Laser and voltage manipulation of bistable Si dopants in the GaAs (110) surface

    No full text
    Bistable behavior of single Si dopants in the (110) surface layer of GaAs was studied with a scanning tunneling microscope (STM). The Si atom acts as either a positively charged substitutional donor or a negatively charged interstitial. Its configuration can switch under the influence of a local biasedSTMtip. To independently manipulate the charge state, the sample was illuminated by a laser during STM operation. The Si atom can be reversibly switched between its positive and negative charge states by turning the laser on and off, respectively. This process occurs mostly with the photon energy tuned above the band gap of GaAs, indicating that photogenerated electron-hole pairs play an important role in the process. The occupation of the donor and interstitial configurations depends on the carrier dynamics, i.e., the possibility of the electrons to escape or to be captured. If the tip-induced band bending is large enough, it is possible for electrons to tunnel into the conduction band and the donor configuration is observed. Another escape path is created when the sample is illuminated and photogenerated holes can recombine with the bound electrons of the dopant

    Tunable switching dynamics of a single Si dopant in GaAs(110)

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    The dynamic behavior of single bistable Si dopants in the GaAs (110) surface, which switch between a positive and a negative charge configuration, was investigated using a scanning tunneling icroscope (STM) and noise analysis electronics. The dopant atom switching frequency shows a clear dependence on the bias voltage and tunneling current, because these parameters influence the escape and capture processes of electrons. Our physical model for these processes, taking into account the relevant tunneling barriers, matches well with the experimental data. By choosing the appropriate tunneling conditions, we show that a single dopant can be employed as a memory element. The STM tip serves both as an electrical gate to write and as a probe to read the information stored on a single Si atom

    Structural, electronic, and magnetic properties of single MnAs nanoclusters in GaAs

    No full text
    MnAs nanoclusters in GaAs were investigated with cross-sectional scanning tunneling microscopy. The topographic images reveal that the small clusters have the same zinc-blende crystal structure as the host material, while the larger clusters grow in a hexagonal crystal phase. The initial Mn concentration during molecular beam epitaxy growth has a strong influence on the size of the clusters that form during the annealing step. The local band structure of a single MnAs cluster is probed with scanning tunneling spectroscopy, revealing a Coulomb blockade effect that correlates with the size of the cluster. With a spin-sensitive tip, for the smaller clusters, superparamagnetic switching between two distinct states is observed at T¿=¿77¿K. The larger clusters do not change their magnetic state at this temperature, i.e., they are superferromagnetic, confirming that they are responsible for the ferromagnetic behavior of this material at room-temperature
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