First-principles calculations to investigate structural, electronic and optical properties of ternary copper halides AlCumXn (A = K, Rb, Cs; X = Cl, Br, I)

Huang, J., Ming, S., Zeng, H., Li, M., Chen, Y., Su, J. (2023). First-principles calculations to investigate structural, electronic and optical properties of ternary copper halides AlCumXn (A = K, Rb, Cs; X = Cl, Br, I). https://doi.org/10.1016/j.chemphys.2023.111915

Huang, Jing, et al.. "First-principles calculations to investigate structural, electronic and optical properties of ternary copper halides AlCumXn (A = K, Rb, Cs; X = Cl, Br, I)". CrossRef, 2023. doi:10.1016/j.chemphys.2023.111915.

@article{huang2023, author = {Jing Huang and Sen Ming and Hui Zeng and Minghao Li and Yunyun Chen and Jing Su}, title = {First-principles calculations to investigate structural, electronic and optical properties of ternary copper halides AlCumXn (A = K, Rb, Cs; X = Cl, Br, I)}, year = {2023}, journal = {CrossRef}, doi = {10.1016/j.chemphys.2023.111915}, url = {https://doi.org/10.1016/j.chemphys.2023.111915}, }

First-principles calculations to investigate structural, electronic and optical properties of ternary copper halides AlCumXn (A = K, Rb, Cs; X = Cl, Br, I)

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