Abstract

Cross-sectional scanning tunneling microscopy is used to identify the origin of the anisotropic electronic structure of acceptor states in III--V semiconductors. The density of states introduced by a hole bound to an individual Cd acceptor in GaP is spatially mapped at room temperature. Similar to the Mn hole wave function in GaAs, we found a highly anisotropic, crosslike shape of the hole bound to Cd both at the GaP(110) and the $\mathrm{Ga}\mathrm{P}(1\overline{1}0)$ orthogonal cleavage planes. The experimentally observed similarity of the symmetry properties of Mn:GaAs to Cd:GaP shows that the anisotropic structure of acceptor states in zinc-blende III--V compounds is determined by the cubic symmetry of the host crystal. Nevertheless, the weak spin-orbit interaction in GaP leads to a slight modification of the Cd bound-hole wave function relative to that of Mn in GaAs. In addition to the anisotropic angular structure of the $d$-like spherical harmonic of the wave function, which dominates the appearance of the hole ground state far from the ionic core, the admixture of $g$-like and higher order spherical harmonics is identified at the sides of the Cd hole wave function. The experimentally obtained results agree with both atomistic tight-binding and envelope-function effective-mass theoretical models.

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