Please read abstract in the article.The National Research foundation (NRF) of South Africa (Grant specific unique reference number (UID) 98961).http://www.elsevier.com/locate/physbhj2020Physic
Bandgap control of silicon based material provides a promising way towards next generation photovolt...
From Wiley via Jisc Publications RouterHistory: received 2021-06-27, rev-recd 2021-09-04, pub-electr...
We have studied the carbon vacancy in bulk 4H‐SiC and in the vicinity of an SiO /(0001)‐4H‐SiC inter...
Please read abstract in the article.The National Research foundation (NRF) of South Africa (Grant sp...
Please read abstract in the article.The National Research Foundation (NRF) of South Africa (Grant s...
Electronic structure calculations employing hybrid functionals are used to gain insight into the int...
The structures and energies of model defects consisting of copper and hydrogen in silicon are calcul...
We used density functional theory (DFT) calculations to model the interaction of hydrogen atoms and ...
In this paper, we use a model of hydrogenated amorphous silicon generated from molecular dynamics wi...
Si-H bonds play a major role in microelectronic device technology. Upon electrical and thermal stres...
To investigate the electron transport properties of hydrogenated amorphous silicon (a-Si:H), a serie...
High temperature passivating contacts for c-Si based solar cells are intensively studied because of ...
Please read abstract in the article.The National Research foundation (NRF) of South Africa (Grant sp...
We have performed plane wave density functional theory calculations of atomic and molecular intersti...
Improving the efficiency of solar cells will play a key role in ensuring that solar generated power ...
Bandgap control of silicon based material provides a promising way towards next generation photovolt...
From Wiley via Jisc Publications RouterHistory: received 2021-06-27, rev-recd 2021-09-04, pub-electr...
We have studied the carbon vacancy in bulk 4H‐SiC and in the vicinity of an SiO /(0001)‐4H‐SiC inter...
Please read abstract in the article.The National Research foundation (NRF) of South Africa (Grant sp...
Please read abstract in the article.The National Research Foundation (NRF) of South Africa (Grant s...
Electronic structure calculations employing hybrid functionals are used to gain insight into the int...
The structures and energies of model defects consisting of copper and hydrogen in silicon are calcul...
We used density functional theory (DFT) calculations to model the interaction of hydrogen atoms and ...
In this paper, we use a model of hydrogenated amorphous silicon generated from molecular dynamics wi...
Si-H bonds play a major role in microelectronic device technology. Upon electrical and thermal stres...
To investigate the electron transport properties of hydrogenated amorphous silicon (a-Si:H), a serie...
High temperature passivating contacts for c-Si based solar cells are intensively studied because of ...
Please read abstract in the article.The National Research foundation (NRF) of South Africa (Grant sp...
We have performed plane wave density functional theory calculations of atomic and molecular intersti...
Improving the efficiency of solar cells will play a key role in ensuring that solar generated power ...
Bandgap control of silicon based material provides a promising way towards next generation photovolt...
From Wiley via Jisc Publications RouterHistory: received 2021-06-27, rev-recd 2021-09-04, pub-electr...
We have studied the carbon vacancy in bulk 4H‐SiC and in the vicinity of an SiO /(0001)‐4H‐SiC inter...