We propose a model which describes the frequency shift (Delta wSM) of the stretching mode (SM) of Si-H monohydrides (MH's) when incorporated in hydrogenated amorphous silicon (a-Si:H) with respect to the unscreened MH SM at .apprx.2099+-2 cm-1. The model is based on an effective medium approxn. of the dielec. using multiple Lorentz-Lorenz dielecs., corresponding to a host dielec. with MH's embedded in cavities, sep. The Delta wSM as derived in this model correctly predicts all bulk MH-SM positions in a-Si:H films and relates it directly to the nanostructure of the MH bulk configurations. [on SciFinder (R)
In this paper, we have studied the shape, size, and number density of atomic microvoids in hydrogena...
Recent experiments on hydrogenated amorphous silicon using infrared absorption spectroscopy have ind...
Hydrogenated polymorphous silicon (pm-Si:H) is a material consisting of a small volume fraction of n...
We propose a model which describes the frequency shift (Delta wSM) of the stretching mode (SM) of Si...
A model is proposed to assign the hydrogen complexes in amorphous and nano/microcrystalline silicon ...
A model is proposed to assign the hydrogen complexes in amorphous and nano/microcrystalline silicon ...
The hydride configurations in the hydrogenated amorphous silicon (a-Si:H) network have been studied ...
We study the distribution of hydrogen and various hydride configurations in realistic models of a-Si...
The bandgap of hydrogenated amorphous silicon (a-Si:H) is studied using a unique set of a-Si:H films...
A new microscopic and kinetic model of light-induced metastability in hydrogenated amorphous silicon...
Amorphous silicon (a-Si) and hydrogenated amorphous silicon (a-Si:H) have been studied with molecula...
Incorporated hydrogen and its bonding configuration have an effect on the electrical and structural ...
We report first principles ab initio density functional calculations of hydrogen dynamics in hydroge...
We present a theoretical study on the structure of hydrogenated amorphous silicon based on large-sca...
We survey theoretical approaches to understanding the diverse metastable behavior in hydrogenated am...
In this paper, we have studied the shape, size, and number density of atomic microvoids in hydrogena...
Recent experiments on hydrogenated amorphous silicon using infrared absorption spectroscopy have ind...
Hydrogenated polymorphous silicon (pm-Si:H) is a material consisting of a small volume fraction of n...
We propose a model which describes the frequency shift (Delta wSM) of the stretching mode (SM) of Si...
A model is proposed to assign the hydrogen complexes in amorphous and nano/microcrystalline silicon ...
A model is proposed to assign the hydrogen complexes in amorphous and nano/microcrystalline silicon ...
The hydride configurations in the hydrogenated amorphous silicon (a-Si:H) network have been studied ...
We study the distribution of hydrogen and various hydride configurations in realistic models of a-Si...
The bandgap of hydrogenated amorphous silicon (a-Si:H) is studied using a unique set of a-Si:H films...
A new microscopic and kinetic model of light-induced metastability in hydrogenated amorphous silicon...
Amorphous silicon (a-Si) and hydrogenated amorphous silicon (a-Si:H) have been studied with molecula...
Incorporated hydrogen and its bonding configuration have an effect on the electrical and structural ...
We report first principles ab initio density functional calculations of hydrogen dynamics in hydroge...
We present a theoretical study on the structure of hydrogenated amorphous silicon based on large-sca...
We survey theoretical approaches to understanding the diverse metastable behavior in hydrogenated am...
In this paper, we have studied the shape, size, and number density of atomic microvoids in hydrogena...
Recent experiments on hydrogenated amorphous silicon using infrared absorption spectroscopy have ind...
Hydrogenated polymorphous silicon (pm-Si:H) is a material consisting of a small volume fraction of n...