Alkali Atoms Diffusion Mechanism in CuInSe 2 Explained by Kinetic Monte Carlo Simulations

R. Kormath Madam Raghupathy, T.D. Kühne, G. Henkelman, H. Mirhosseini, Advanced Theory and Simulations (2019).

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Journal Article | Published | English
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Advanced Theory and Simulations
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1900036
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Kormath Madam Raghupathy R, Kühne TD, Henkelman G, Mirhosseini H. Alkali Atoms Diffusion Mechanism in CuInSe            2            Explained by Kinetic Monte Carlo Simulations. Advanced Theory and Simulations. 2019. doi:10.1002/adts.201900036
Kormath Madam Raghupathy, R., Kühne, T. D., Henkelman, G., & Mirhosseini, H. (2019). Alkali Atoms Diffusion Mechanism in CuInSe            2            Explained by Kinetic Monte Carlo Simulations. Advanced Theory and Simulations. https://doi.org/10.1002/adts.201900036
@article{Kormath Madam Raghupathy_Kühne_Henkelman_Mirhosseini_2019, title={Alkali Atoms Diffusion Mechanism in CuInSe            2            Explained by Kinetic Monte Carlo Simulations}, DOI={10.1002/adts.201900036}, number={1900036}, journal={Advanced Theory and Simulations}, author={Kormath Madam Raghupathy, Ramya and Kühne, Thomas D. and Henkelman, Graeme and Mirhosseini, Hossein}, year={2019} }
Kormath Madam Raghupathy, Ramya, Thomas D. Kühne, Graeme Henkelman, and Hossein Mirhosseini. “Alkali Atoms Diffusion Mechanism in CuInSe            2            Explained by Kinetic Monte Carlo Simulations.” Advanced Theory and Simulations, 2019. https://doi.org/10.1002/adts.201900036.
R. Kormath Madam Raghupathy, T. D. Kühne, G. Henkelman, and H. Mirhosseini, “Alkali Atoms Diffusion Mechanism in CuInSe            2            Explained by Kinetic Monte Carlo Simulations,” Advanced Theory and Simulations, 2019.
Kormath Madam Raghupathy, Ramya, et al. “Alkali Atoms Diffusion Mechanism in CuInSe            2            Explained by Kinetic Monte Carlo Simulations.” Advanced Theory and Simulations, 1900036, 2019, doi:10.1002/adts.201900036.

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