Ghumman, Umar Farooq, van Beek, Anton, Munshi, Joydeep, Chien, TeYu, Balasubramanian, Ganesh, and Chen, Wei. Designing active layer of organic solar cells using multi-fidelity molecular simulations and spectral density function. Retrieved from https://par.nsf.gov/biblio/10378959. Computational Materials Science 211.C Web. doi:10.1016/j.commatsci.2022.111491.
Ghumman, Umar Farooq, van Beek, Anton, Munshi, Joydeep, Chien, TeYu, Balasubramanian, Ganesh, & Chen, Wei. Designing active layer of organic solar cells using multi-fidelity molecular simulations and spectral density function. Computational Materials Science, 211 (C). Retrieved from https://par.nsf.gov/biblio/10378959. https://doi.org/10.1016/j.commatsci.2022.111491
Ghumman, Umar Farooq, van Beek, Anton, Munshi, Joydeep, Chien, TeYu, Balasubramanian, Ganesh, and Chen, Wei.
"Designing active layer of organic solar cells using multi-fidelity molecular simulations and spectral density function". Computational Materials Science 211 (C). Country unknown/Code not available. https://doi.org/10.1016/j.commatsci.2022.111491.https://par.nsf.gov/biblio/10378959.
@article{osti_10378959,
place = {Country unknown/Code not available},
title = {Designing active layer of organic solar cells using multi-fidelity molecular simulations and spectral density function},
url = {https://par.nsf.gov/biblio/10378959},
DOI = {10.1016/j.commatsci.2022.111491},
abstractNote = {},
journal = {Computational Materials Science},
volume = {211},
number = {C},
author = {Ghumman, Umar Farooq and van Beek, Anton and Munshi, Joydeep and Chien, TeYu and Balasubramanian, Ganesh and Chen, Wei},
}
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