Numerical simulation of some peculiarities of the formation of multilayer structures with quantum dots by means of molecular beam epitaxy

By Egorov V.   Tsyrlin G.  

Technical Physics Letters, Vol. 26, Iss. 3, 2000-03 ,pp. : 220-222

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Flux based modeling and simulation of dry etching for fabrication of silicon deep trench structures

By  

Journal of Physics: Conference Series , Vol. 276, Iss. 1, 2011-02 ,pp. : 489-504

IOP Publishing

Access to resources Recommend Favorite

Modeling of the molecular and electronic structures of multiple-decker sandwich macromolecules with η⁵-π bonds on the basis of biscyclopentadienyl derivatives ₆₀H₁₀ of a C₆₀ fullerene

By Gal’pern E.   Stankevich I.   Chistyakov A.  

Physics of the Solid State, Vol. 43, Iss. 5, 2001-05 ,pp. : 989-992

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

Molecular simulation and theoretical modeling of polyhedral oligomeric silsesquioxanes

By Peng Y.   McCabe C.  

Molecular Physics, Vol. 105, Iss. 2-3, 2007-01 ,pp. : 261-272

Taylor & Francis Ltd

Access to resources Recommend Favorite

Basis set refinement in theoretical modelling of molecular electronic structures

By Burton P.G.   Gray P.D.   Senff U.E.  

Molecular Physics, Vol. 47, Iss. 4, 1982-11 ,pp. : 785-809

Taylor & Francis Ltd

Access to resources Recommend Favorite