Electrical (and sometimes also mechanical) properties of a semiconductor are greatly influenced by various kinds of defects present in the material. Point defects such as vacancies and vacancy-impurity complexes are very common and can be introduced into the material both during growth and device fabrication. Positron annihilation spectroscopy is a useful tool for detecting and studying these types of defects. In this work, vacancy-type defects are studied and their properties examined in silicon, silicon-germanium and germanium. Vacancy-donor complexes are one of the fundamental defects behind the electrical deactivation of n-type dopants in Si and SiGe. In this work, the vacancy-donor pair also known as the E center is studied in phosp...
ABSTRACT: Various point defects in silicon are studied theoretically from the point view of positron...
The suitability of silicon for micro and sub-micro electronic devices is being challenged by the agg...
Positron annihilation measurements, supported by first-principles electron-structure calculations, i...
Electrical properties of semiconductor materials are greatly influenced by point defects such as vac...
Positron annihilation spectroscopy was used to study defects created during the ion implantation and...
Evolution of the chemical surroundings of vacancy complexes in Sb-doped ([Sb]=2×1018 and 2×1019 cm−3...
Thermal evolution of vacancy complexes was studied in P-doped ([P]=1018 cm−3) proton irradiated Si1−...
Thermal evolution of vacancy complexes was studied in P-doped ([P]=1018 cm−3) proton irradiated Si1−...
The incorporation of vacancy clusters and vacancy point defects during the growth of Si/Si0.64Ge0.36...
The recent interest in germanium as an alternative channel material for PMOS has revealed major diff...
The E centers (dopant-vacancy pairs) play a significant role in dopant deactivation in semiconductor...
Various point defects in silicon are studied theoretically from the point view of positron annihilat...
This thesis covers the application of the local density approximation of density functional theory t...
Vacancy defects and their effect on electrical deactivation in highly doped silicon have been studie...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Materials Science and Engineeri...
ABSTRACT: Various point defects in silicon are studied theoretically from the point view of positron...
The suitability of silicon for micro and sub-micro electronic devices is being challenged by the agg...
Positron annihilation measurements, supported by first-principles electron-structure calculations, i...
Electrical properties of semiconductor materials are greatly influenced by point defects such as vac...
Positron annihilation spectroscopy was used to study defects created during the ion implantation and...
Evolution of the chemical surroundings of vacancy complexes in Sb-doped ([Sb]=2×1018 and 2×1019 cm−3...
Thermal evolution of vacancy complexes was studied in P-doped ([P]=1018 cm−3) proton irradiated Si1−...
Thermal evolution of vacancy complexes was studied in P-doped ([P]=1018 cm−3) proton irradiated Si1−...
The incorporation of vacancy clusters and vacancy point defects during the growth of Si/Si0.64Ge0.36...
The recent interest in germanium as an alternative channel material for PMOS has revealed major diff...
The E centers (dopant-vacancy pairs) play a significant role in dopant deactivation in semiconductor...
Various point defects in silicon are studied theoretically from the point view of positron annihilat...
This thesis covers the application of the local density approximation of density functional theory t...
Vacancy defects and their effect on electrical deactivation in highly doped silicon have been studie...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Materials Science and Engineeri...
ABSTRACT: Various point defects in silicon are studied theoretically from the point view of positron...
The suitability of silicon for micro and sub-micro electronic devices is being challenged by the agg...
Positron annihilation measurements, supported by first-principles electron-structure calculations, i...