ИАПУ ДВО РАН

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.

http://dx.doi.org/10.1116/1.4961906