Hybrid density functional theory benchmark study on lithium manganese oxides

M. Eckhoff, P.E. Blöchl, J. Behler, Physical Review B (2020).

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Physical Review B
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Eckhoff M, Blöchl PE, Behler J. Hybrid density functional theory benchmark study on lithium manganese oxides. Physical Review B. 2020. doi:10.1103/physrevb.101.205113
Eckhoff, M., Blöchl, P. E., & Behler, J. (2020). Hybrid density functional theory benchmark study on lithium manganese oxides. Physical Review B. https://doi.org/10.1103/physrevb.101.205113
@article{Eckhoff_Blöchl_Behler_2020, title={Hybrid density functional theory benchmark study on lithium manganese oxides}, DOI={10.1103/physrevb.101.205113}, journal={Physical Review B}, author={Eckhoff, Marco and Blöchl, Peter E. and Behler, Jörg}, year={2020} }
Eckhoff, Marco, Peter E. Blöchl, and Jörg Behler. “Hybrid Density Functional Theory Benchmark Study on Lithium Manganese Oxides.” Physical Review B, 2020. https://doi.org/10.1103/physrevb.101.205113.
M. Eckhoff, P. E. Blöchl, and J. Behler, “Hybrid density functional theory benchmark study on lithium manganese oxides,” Physical Review B, 2020.
Eckhoff, Marco, et al. “Hybrid Density Functional Theory Benchmark Study on Lithium Manganese Oxides.” Physical Review B, 2020, doi:10.1103/physrevb.101.205113.

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