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20082015
most citedUnphysical and Physical Solutions in Many-Body Theories: from Weak to Strong Correlation

72 citations · 72 across the 1 of their papers we have counts for

collaborators

9 papers

cond-mat.mtrl-sci2015★ 72 cited

Unphysical and Physical Solutions in Many-Body Theories: from Weak to Strong Correlation

Adrian Stan, Pina Romaniello, Santiago Rigamonti +2

Many-body theory is largely based on self-consistent equations that are constructed in terms of the physical quantity of interest itself, for example the density. Therefore, the ca…

cond-mat.mes-hall2011

Correlation effects in bistability at the nanoscale: steady state and beyond

E. Khosravi, A. -M. Uimonen, A. Stan +4

The possibility of finding multistability in the density and current of an interacting nanoscale junction coupled to semi-infinite leads is studied at various levels of approximati…

cond-mat.mes-hall2011

Comparative study of many-body perturbation theory and time-dependent density functional theory in the out-of-equilibrium Anderson model

A. -M. Uimonen, E. Khosravi, A. Stan +4

We study time-dependent electron transport through an Anderson model. The electronic interactions on the impurity site are included via the self-energy approximations at Hartree-Fo…

cond-mat.mes-hall2010

Kadanoff-Baym approach to time-dependent quantum transport in AC and DC fields

Petri Myöhänen, Adrian Stan, Gianluca Stefanucci +1

We have developed a method based on the embedded Kadanoff-Baym equations to study the time evolution of open and inhomogeneous systems. The equation of motion for the Green's funct…

cond-mat.mes-hall2009

Kadanoff-Baym approach to quantum transport through interacting nanoscale systems: From the transient to the steady-state regime

Petri Myohanen, Adrian Stan, Gianluca Stefanucci +1

We propose a time-dependent many-body approach to study the short-time dynamics of correlated electrons in quantum transport through nanoscale systems contacted to metallic leads.…

cond-mat.other2009

Levels of self-consistency in the GW approximation

Adrian Stan, Nils Erik Dahlen, Robert van Leeuwen

We perform calculations on atoms and diatomic molecules at different levels of self-consistency and investigate the effects of self-consistency on total energies, ionization p…