Cite
HARVARD Citation
Dernov, A. et al. (2022). Density Functional‐Based Tight‐Binding Simulations of Pristine and Aluminum‐Modified Silica. Advanced theory and simulations. 5 (10), p. n/a. [Online].
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Dernov, A. et al. (2022). Density Functional‐Based Tight‐Binding Simulations of Pristine and Aluminum‐Modified Silica. Advanced theory and simulations. 5 (10), p. n/a. [Online].