Molecular dynamics and Monte Carlo hybrid simulation for fuzzy tungsten nanostructure formation, Ito, A.M., Takayama, A., Oda, Y., Tamura, T., Kobayashi, R., Hattori, T., Ogata, S., Ohno, N., Kajita, S., Yajima, M., Noiri, Y., Yoshimoto, Y., Saito, S., Takamura, S., Murashima, T., Miyamoto, M., Nakamura, H.
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Ito et al. (2015) studied this question.
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