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Gating Orbital Memory with an Atomic Donor.

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This summary is machine-generated.

Atomic orbital memory, utilizing stable valencies, is influenced by local electric fields. A copper donor atom significantly altered the state favorability of a cobalt atom on black phosphorus.

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Area of Science:

  • Quantum computing
  • Materials science
  • Surface science

Background:

  • Orbital memory relies on two stable, electrically switchable valencies.
  • Understanding electric field effects on atomic-scale memory is crucial for future electronics.

Purpose of the Study:

  • To investigate the influence of a local electric field, generated by a copper donor, on the orbital memory of a cobalt atom.
  • To quantify the impact of the electric field on the charging energy and stochastic behavior of the cobalt atom.

Main Methods:

  • Utilized low-temperature scanning tunneling microscopy and spectroscopy to study individual atoms.
  • Performed ab initio calculations based on density functional theory to model and corroborate experimental findings.

Main Results:

  • Characterized the electronic properties of individual copper donors.
  • Observed a significant, distance-dependent influence of the copper donor on the cobalt atom's state favorability.
  • Found a strong impact on state favorability, particularly in the stochastic regime.

Conclusions:

  • Local electric fields from atomic donors strongly affect atomic orbital memory.
  • Provides quantitative insights into controlling atomic-scale electronic states for potential memory applications.