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- Molecular simulations of C60 self-assembly on metal-adsorbed Si(111) surfaces
Molecular simulations of C60 self-assembly on metal-adsorbed Si(111) surfaces
2016
Статьи в журналах
J.Vac.Sci.Technol. B
AMER INST PHYSICS, MELVILLE, USA
Vol.34, No.5
1,398
1071-1023
O.A. Utas, D.A. Olyanich, V.V. Mararov, T.V. Utas, A.V. Zotov, A.A. Saranin. Molecular simulations of C60 self-assembly on metal-adsorbed Si(111) surfaces. J.Vac.Sci.Technol. B, 2016, Vol.34, No.5, P. 051806-6.