Increased computational resources now make it possible to generate large data sets solely from first principles. Such “high-throughput” screening is employed to create a database of embedding enthalpies for extrinsic point defects and their vacancy complexes in Si and Ge for 73 impurities from H to Rn. Calculations are performed both at the PBE and HSE06 levels of theory. The data set is verified by comparison of the predicted lowest-enthalpy positions with experimental observations. The effect of temperature on the relative occupation of defect sites is estimated through configurational entropy. Potential applications are demonstrated by selecting optimal vacancy traps, directly relevant to industrial processes such as Czochralski growth a...
Continuum process modeling of point defect and impurity aggregation during silicon crystal growth an...
A new method based on representation matrices, for classifying and enumerating close-packed clusters...
Point defects play an important role in determining the structural stability and mechanical behavior...
Increased computational resources now make it possible to generate large data sets solely from first...
The formation energies of intrinsic point defects in Si and Ge were calculated by means of Density F...
A method is described to estimate the temperature dependent interaction between two uncharged point ...
The internal configurational entropy of point defect clusters in crystalline silicon is studied in d...
We propose a powerful scheme to accurately determine the formation energy and thermodynamic charge t...
The dependences of the formation enthalpy (H-f) and the migration enthalpy (H-m) of the self-interst...
Formation entropy of point defects is one of the last crucial elements required to fully describe th...
Understanding the most elemental defects in semiconductors is a fundamental step to grasp the countl...
The authors have calculated the displacement-threshold energy E(d) for point-defect production in Si...
Point defects are crucial in determining the quality of germanium crystals. A quantitative understan...
The formation and lifetime of point defects is governed by an interplay of kinetics and thermodynami...
Atomic scale imperfections, know as point defects, dictate the performance and efficiency of many mo...
Continuum process modeling of point defect and impurity aggregation during silicon crystal growth an...
A new method based on representation matrices, for classifying and enumerating close-packed clusters...
Point defects play an important role in determining the structural stability and mechanical behavior...
Increased computational resources now make it possible to generate large data sets solely from first...
The formation energies of intrinsic point defects in Si and Ge were calculated by means of Density F...
A method is described to estimate the temperature dependent interaction between two uncharged point ...
The internal configurational entropy of point defect clusters in crystalline silicon is studied in d...
We propose a powerful scheme to accurately determine the formation energy and thermodynamic charge t...
The dependences of the formation enthalpy (H-f) and the migration enthalpy (H-m) of the self-interst...
Formation entropy of point defects is one of the last crucial elements required to fully describe th...
Understanding the most elemental defects in semiconductors is a fundamental step to grasp the countl...
The authors have calculated the displacement-threshold energy E(d) for point-defect production in Si...
Point defects are crucial in determining the quality of germanium crystals. A quantitative understan...
The formation and lifetime of point defects is governed by an interplay of kinetics and thermodynami...
Atomic scale imperfections, know as point defects, dictate the performance and efficiency of many mo...
Continuum process modeling of point defect and impurity aggregation during silicon crystal growth an...
A new method based on representation matrices, for classifying and enumerating close-packed clusters...
Point defects play an important role in determining the structural stability and mechanical behavior...