A new microscopic and kinetic model of light-induced metastability in hydrogenated amorphous silicon (a-Si:H) was recently proposed. Carrier recombination excites H from deep Si-H bonds into a mobile configuration, leaving a threefold-coordinated Si dangling bond (DB) defect at the site of excitation - a process long suspected to be an element of metastable DB production. Normally, mobile H are recaptured at DB defects and neither metastability nor net DB production results. However, when two mobile H collide, they form a metastable two-hydrogen complex and leave two spatially-uncorrelated Staebler-Wronski DBs. The model leads to differential equations describing the evolution of the mobile H and DB densities and a variety of new prediction...
We report changes in variable-energy positron annihilation spectroscopy measurements on undoped hydr...
International audienceTo take into account the presence of multiple light-induced defect states in h...
We employ ab initio molecular dynamics to simulate the response of hydrogenated amorphous silicon (a...
We survey theoretical approaches to understanding the diverse metastable behavior in hydrogenated am...
In the recent years more and more theoretical and experimental evidence have been found that the hyd...
A new model for the formation of metastable Staebler-Wronski (SW) defects in a-Si:H is proposed. The...
Amorphous silicon (a-Si) and hydrogenated amorphous silicon (a-Si:H) have been studied with molecula...
A scenario for the Staebler-Wronski (SW) photoconductivity σ(t) in hydrogenated amorphous silicon is...
We have suggested a breaking Si-H weak bond model for Staebler-Wronski effect (SWE) recently. In thi...
A new model for the formation of metastable Staebler-Wronski defects in a-Si:H has been proposed. Th...
We present an overview of recent results for hydrogen interactions with amorphous silicon (a-Si), ba...
A direct ab initio calculation of network dynamics and diffusion both for the ground state and light...
The effects of prolonged illumination and subsequent thermal treatment, on the valence band density ...
Light soaking is found to increase the specific heat C and internal friction Q−1 of pure (a-Si) and ...
In this paper we will breifly review some basic experimental phenomena characteristic to the unique ...
We report changes in variable-energy positron annihilation spectroscopy measurements on undoped hydr...
International audienceTo take into account the presence of multiple light-induced defect states in h...
We employ ab initio molecular dynamics to simulate the response of hydrogenated amorphous silicon (a...
We survey theoretical approaches to understanding the diverse metastable behavior in hydrogenated am...
In the recent years more and more theoretical and experimental evidence have been found that the hyd...
A new model for the formation of metastable Staebler-Wronski (SW) defects in a-Si:H is proposed. The...
Amorphous silicon (a-Si) and hydrogenated amorphous silicon (a-Si:H) have been studied with molecula...
A scenario for the Staebler-Wronski (SW) photoconductivity σ(t) in hydrogenated amorphous silicon is...
We have suggested a breaking Si-H weak bond model for Staebler-Wronski effect (SWE) recently. In thi...
A new model for the formation of metastable Staebler-Wronski defects in a-Si:H has been proposed. Th...
We present an overview of recent results for hydrogen interactions with amorphous silicon (a-Si), ba...
A direct ab initio calculation of network dynamics and diffusion both for the ground state and light...
The effects of prolonged illumination and subsequent thermal treatment, on the valence band density ...
Light soaking is found to increase the specific heat C and internal friction Q−1 of pure (a-Si) and ...
In this paper we will breifly review some basic experimental phenomena characteristic to the unique ...
We report changes in variable-energy positron annihilation spectroscopy measurements on undoped hydr...
International audienceTo take into account the presence of multiple light-induced defect states in h...
We employ ab initio molecular dynamics to simulate the response of hydrogenated amorphous silicon (a...