Local mode spectroscopy and ab initio modelling are used to investigate two trigonal defects found in carbon-rich Si into which H had been in-diffused. Isotopic shifts with D and 13C are reported along with the effect of uniaxial stress. Ab initio modelling studies suggest that the two defects are two forms of the CH2* complex where one of the two hydrogen atoms lies at an anti-bonding site attached to C or Si, respectively. The two structures are nearly degenerate and possess vibrational modes in good agreement with those observed
The structures and energies of model defects consisting of copper and hydrogen in silicon are calcul...
101 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 1997.Our calculations clarify the ...
$^{a}$Work supported by the Welch FoundationAuthor Institution: Department of Physics, Texas Christ ...
Local mode spectroscopy and ab initio modeling are used to investigate two trigonal defects found in...
The origin of several deep traps E42, E90, E262, and H180 in hydrogenated n -type and p -type FZ and...
The interstitial carbon-oxygen defect is a prominent defect formed in e-irradiated Cz-Si containing ...
Defects in crystalline silicon consisting of a silicon self-interstitial atom and one, two, three, o...
We present the results of rst principle calculations on the behaviour of molecular hydrogen within c...
First principles calculations are used to explore the structure and properties of several defects wh...
Local vibrational mode (LVM) spectroscopy has been used to investigate the evolution of complexes re...
The electrical activity of Cs-H defects in Si has been investigated in a combined modeling and exper...
In the present study electrically active carbon and hydrogen-related (CH) defects, which can act as ...
We have investigated the distribution of H atoms around native dangling bonds in a Si H by electron ...
We use first principles calculations and elasticity theory to study hydrogen aggregation in silicon....
Extended Huckel (EHMO) calculations on the molecule H2CSiH2 (silaethylene) and H2SiSiH2 (disilaethyl...
The structures and energies of model defects consisting of copper and hydrogen in silicon are calcul...
101 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 1997.Our calculations clarify the ...
$^{a}$Work supported by the Welch FoundationAuthor Institution: Department of Physics, Texas Christ ...
Local mode spectroscopy and ab initio modeling are used to investigate two trigonal defects found in...
The origin of several deep traps E42, E90, E262, and H180 in hydrogenated n -type and p -type FZ and...
The interstitial carbon-oxygen defect is a prominent defect formed in e-irradiated Cz-Si containing ...
Defects in crystalline silicon consisting of a silicon self-interstitial atom and one, two, three, o...
We present the results of rst principle calculations on the behaviour of molecular hydrogen within c...
First principles calculations are used to explore the structure and properties of several defects wh...
Local vibrational mode (LVM) spectroscopy has been used to investigate the evolution of complexes re...
The electrical activity of Cs-H defects in Si has been investigated in a combined modeling and exper...
In the present study electrically active carbon and hydrogen-related (CH) defects, which can act as ...
We have investigated the distribution of H atoms around native dangling bonds in a Si H by electron ...
We use first principles calculations and elasticity theory to study hydrogen aggregation in silicon....
Extended Huckel (EHMO) calculations on the molecule H2CSiH2 (silaethylene) and H2SiSiH2 (disilaethyl...
The structures and energies of model defects consisting of copper and hydrogen in silicon are calcul...
101 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 1997.Our calculations clarify the ...
$^{a}$Work supported by the Welch FoundationAuthor Institution: Department of Physics, Texas Christ ...