Cite
HARVARD Citation
Sangolkar, A. et al. (2022). Density Functional Theory‐Based Calculations for 2D Hexagonal Lanthanide Metals. Advanced theory and simulations. 5 (6), p. n/a. [Online].
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Sangolkar, A. et al. (2022). Density Functional Theory‐Based Calculations for 2D Hexagonal Lanthanide Metals. Advanced theory and simulations. 5 (6), p. n/a. [Online].