Your selections:
Binding sites for SiH₂/Si(0 0 1): a combined ab initio, tight-binding, and classical investigation
- Cereda, S., Montalenti, F., Cogoni, M., Branduardi, D., Radny, M. W., Smith, P. V., Miglio, Leo
Molecular dynamics study of carbon diffusion in austenite
- Evteev, A. V., Levchenko, E. V., Belova, I. V., Murch, G. E.
Atomistic modeling of diffusion in the TiAl compound
- Mishin, Y., Belova, Irina Veniaminovna, Murch, Graeme Elliot
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