Wigner-Seitz truncated time-dependent density functional theory approach for the calculation of exciton binding energies in solids. Arruabarrena, M., Leonardo, A., & Ayuela, A. Physical Review B, 2023.
Wigner-Seitz truncated time-dependent density functional theory approach for the calculation of exciton binding energies in solids [link]Paper  doi  bibtex   
@article{arruabarrena_wigner-seitz_2023,
	title = {Wigner-{Seitz} truncated time-dependent density functional theory approach for the calculation of exciton binding energies in solids},
	volume = {108},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85181014400&doi=10.1103%2fPhysRevB.108.235210&partnerID=40&md5=78396056128236bfb83b62e82f133afd},
	doi = {10.1103/PhysRevB.108.235210},
	number = {23},
	journal = {Physical Review B},
	author = {Arruabarrena, M. and Leonardo, A. and Ayuela, A.},
	year = {2023},
}

Downloads: 0