We investigate the effect of quantum confinement on the electronic structure of diluted magnetic semiconductor Ga1-xMnxAs using a combination of tight-binding and density functional methods. We observe half metallic behavior in the clusters as well as a strong majority-spin Mn d-As p hybridization down to sizes as small as 20 Angstrom in diameter. Below this size, the doped holes are significantly self-trapped by the Mn sites, signaling both valence and electronic transitions. Our results imply that magnetically doped III-V nanoparticles will provide a medium for manipulating the electronic structure of dilute magnetic semiconductors while conserving the magnetic properties and even enhancing them in certain size regimes
We have performed ab initio calculations within the density-functional theory for Ga1-xMnxAs diluted...
Throughout the years, dilute magnetic semiconductors (DMS) have emerged as promising materials for s...
We present first-principles electronic structure calculations of Mn-doped III– V semiconductors base...
We investigate the effect of quantum confinement on the electronic structure of diluted magnetic sem...
We perform a detailed theoretical study, within the density-functional theory, of the electronic str...
The detailed nature of electronic states mediating ferromagnetic coupling in dilute magnetic semicon...
The detailed nature of electronic states mediating ferromagnetic coupling in dilute magnetic semicon...
The detailed nature of electronic states mediating ferromagnetic coupling in dilute magnetic semicon...
The detailed nature of electronic states mediating ferromagnetic coupling in dilute magnetic semicon...
Technology where a solitary dopant acts as the active component of an opto-electronic device is an e...
Technology where a solitary dopant acts as the active component of an opto-electronic device is an e...
Technology where a solitary dopant acts as the active component of an opto-electronic device is an e...
We report on the magnetic and electronic properties of single-crystalline Ga0.91Mn0.09S, which is a ...
Transition-metal dopants such as Mn determine the ferromagnetism in dilute magnetic semiconductors s...
The body of research on (III,Mn)V diluted magnetic semiconductors (DMSs) initiated during the 1990s ...
We have performed ab initio calculations within the density-functional theory for Ga1-xMnxAs diluted...
Throughout the years, dilute magnetic semiconductors (DMS) have emerged as promising materials for s...
We present first-principles electronic structure calculations of Mn-doped III– V semiconductors base...
We investigate the effect of quantum confinement on the electronic structure of diluted magnetic sem...
We perform a detailed theoretical study, within the density-functional theory, of the electronic str...
The detailed nature of electronic states mediating ferromagnetic coupling in dilute magnetic semicon...
The detailed nature of electronic states mediating ferromagnetic coupling in dilute magnetic semicon...
The detailed nature of electronic states mediating ferromagnetic coupling in dilute magnetic semicon...
The detailed nature of electronic states mediating ferromagnetic coupling in dilute magnetic semicon...
Technology where a solitary dopant acts as the active component of an opto-electronic device is an e...
Technology where a solitary dopant acts as the active component of an opto-electronic device is an e...
Technology where a solitary dopant acts as the active component of an opto-electronic device is an e...
We report on the magnetic and electronic properties of single-crystalline Ga0.91Mn0.09S, which is a ...
Transition-metal dopants such as Mn determine the ferromagnetism in dilute magnetic semiconductors s...
The body of research on (III,Mn)V diluted magnetic semiconductors (DMSs) initiated during the 1990s ...
We have performed ab initio calculations within the density-functional theory for Ga1-xMnxAs diluted...
Throughout the years, dilute magnetic semiconductors (DMS) have emerged as promising materials for s...
We present first-principles electronic structure calculations of Mn-doped III– V semiconductors base...