utils Directory Reference

Files
file	antidot.m [code]
	A class to perform transport calculations on a graphene antidot (i.e., a hollow in a ribbon).
file	CombineRibbons.m [code]
file	Density.m [code]
	A class to calculate the onsite desnity useful for self-consistent calculations.
file	DOS.m [code]
	A class to calculate the density of states along a one-dimensional energy array.
file	IV.m [code]
	A class to calculate the I-V curve for a two terminal setup, based on the non-equilibrium Greens function technique of Eur.
file	NTerminal.m [code]
	A class describing an N-terminal geometry for equilibrium calculations mostly in the zero temperature limit.
file	NTerminal_Keldysh.m [code]
	A class describing an N-terminal geometry for steady state non-equilibrium calculations.
file	QuantumDot.m [code]
	A class to process transport calculations on quantum dots.
file	Ribbon.m [code]
	A class for calculations on a ribbon of finite width for equilibrium calculations mostly in the zero temperature limit.
file	Ribbon_Keldysh.m [code]
	A class representing a two-terminal structure defined on a preprogrammed lattices for steady state non-equilibrium calculations.
file	SNSJosephson.m [code]
	A class to calculate the DC Josephson current.
file	UtilsBase.m [code]
	This class is a base class containing common properties and methods utilized in several other classes.