Self-compensation, the tendency of a crystal to lower its energy by forming point defects to counter the effects of a dopant, is here quantitatively proven. Based on a new theoretical formalism and several different experimental techniques, we demonstrate that the addition of 1.4 × 1021-cm−3 Ga donors in ZnO causes the lattice to form 1.7 × 1020-cm−3 Zn-vacancy acceptors. The calculated VZn formation energy of 0.2 eV is consistent with predictions from density functional theory. Our formalism is of general validity and can be used to investigate self-compensation in any degenerate semiconductor material.Peer reviewe
Using hybrid density functional theory, we address point defects susceptible to cause charge compens...
Wide-band-gap oxides are extensively used as active or passive elements in various electronic and op...
The vacancy defects in GaN, ZnO and (Ga,Mn)As have been studied by positron annihilation spectroscop...
Self-compensation, the tendency of a crystal to lower its energy by forming point defects to counter...
Self-compensation, the tendency of a crystal to lower its energy by forming point defects to counter...
Self-compensation, the tendency of a crystal to lower its energy by forming point defects to counter...
Recent first-principles studies of point defects in ZnO are reviewed with a focus on native defects....
We obtain room-temperature resistivities as low as ρ =1.4 x 10-4 Ω-cm in transparent Ga-doped ZnO gr...
We present a density-functional-theory analysis of crystalline and amorphous Zn- and Sn-based oxide ...
Density-functional theory (DFT) calculations of intrinsic point defect properties in zinc oxide were...
Artículo de publicación ISIPoint defects in Ga- and Al-doped ZnO thin films are studied by means of ...
We present a first-principles density functional theory study of doped ZnO with focus on its applica...
[[abstract]]This study adopted ab initio methods to calculate the effects of intrinsic defects on th...
ZnO is a wide-band-gap semiconductor material that is now being developed for many applications, inc...
Using hybrid functional theory together with experimental measurements, we investigate the influence...
Using hybrid density functional theory, we address point defects susceptible to cause charge compens...
Wide-band-gap oxides are extensively used as active or passive elements in various electronic and op...
The vacancy defects in GaN, ZnO and (Ga,Mn)As have been studied by positron annihilation spectroscop...
Self-compensation, the tendency of a crystal to lower its energy by forming point defects to counter...
Self-compensation, the tendency of a crystal to lower its energy by forming point defects to counter...
Self-compensation, the tendency of a crystal to lower its energy by forming point defects to counter...
Recent first-principles studies of point defects in ZnO are reviewed with a focus on native defects....
We obtain room-temperature resistivities as low as ρ =1.4 x 10-4 Ω-cm in transparent Ga-doped ZnO gr...
We present a density-functional-theory analysis of crystalline and amorphous Zn- and Sn-based oxide ...
Density-functional theory (DFT) calculations of intrinsic point defect properties in zinc oxide were...
Artículo de publicación ISIPoint defects in Ga- and Al-doped ZnO thin films are studied by means of ...
We present a first-principles density functional theory study of doped ZnO with focus on its applica...
[[abstract]]This study adopted ab initio methods to calculate the effects of intrinsic defects on th...
ZnO is a wide-band-gap semiconductor material that is now being developed for many applications, inc...
Using hybrid functional theory together with experimental measurements, we investigate the influence...
Using hybrid density functional theory, we address point defects susceptible to cause charge compens...
Wide-band-gap oxides are extensively used as active or passive elements in various electronic and op...
The vacancy defects in GaN, ZnO and (Ga,Mn)As have been studied by positron annihilation spectroscop...