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HARVARD Citation
Pooja, . et al. (2023). Atomistic simulations of ∑3 [110](111) grain boundary in diamond: Structure, stability, and properties. International journal of quantum chemistry. 123 (2), p. n/a. [Online].
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Pooja, . et al. (2023). Atomistic simulations of ∑3 [110](111) grain boundary in diamond: Structure, stability, and properties. International journal of quantum chemistry. 123 (2), p. n/a. [Online].