Dynamical cluster approximation: Nonlocal dynamics of correlated electron systems

نویسندگان

  • M. H. Hettler
  • M. Jarrell
  • H. R. Krishnamurthy
چکیده

We recently introduced the dynamical cluster approximation ~DCA!, a technique that includes short-ranged dynamical correlations in addition to the local dynamics of the dynamical mean-field approximation while preserving causality. The technique is based on an iterative self-consistency scheme on a finite-size periodic cluster. The dynamical mean-field approximation ~exact result! is obtained by taking the cluster to a single site ~the thermodynamic limit!. Here, we provide details of our method, explicitly show that it is causal, systematic, F derivable, and that it becomes conserving as the cluster size increases. We demonstrate the DCA by applying it to a quantum Monte Carlo and exact enumeration study of the two-dimensional Falicov-Kimball model. The resulting spectral functions preserve causality, and the spectra and the charge-density-wave transition temperature converge quickly and systematically to the thermodynamic limit as the cluster size increases.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Nonlocal dynamical correlations of strongly interacting electron systems

We introduce an extension of the dynamical mean-field approximation ~DMFA! that retains the causal properties and generality of the DMFA, but allows for systematic inclusion of nonlocal corrections. Our technique maps the problem to a self-consistently embedded cluster. The DMFA ~exact result! is recovered as the cluster size goes to 1 ~infinity!. As a demonstration, we study the Falicov-Kimbal...

متن کامل

Plasmons in strongly correlated systems: spectral weight transfer and renormalized dispersion.

We study the charge-density dynamics within the two-dimensional extended Hubbard model in the presence of long-range Coulomb interaction across the metal-insulator transition point. To take into account strong correlations we start from self-consistent extended dynamical mean-field theory and include nonlocal dynamical vertex corrections through a ladder approximation to the polarization operat...

متن کامل

Reply to “ Comment on ‘ Cluster methods for strongly correlated electron systems ’ ”

We reply to the Comment by Aryanpour, Maier, and Jarrell [Phys. Rev. B 71, 037101 (2005)] on our paper [Phys. Rev. B 65, 155112 (2002)]. We demonstrate, using general arguments and explicit examples, that whenever the correlation length is finite, local observables converge exponentially fast in the cluster size Lc within cellular dynamical mean field theory. This is a faster rate of convergenc...

متن کامل

Direct ab initio dynamics studies of proton transfer in hydrogen-bond systems

We present systematic direct ab initio dynamics studies of proton transfer in hydrogen-bond systems using the tautomerization in gas phase formamidine and its monohydrated complex as model reactions. The thermal rate constants were calculated using a canonical variational transition state theory (CVT) with multidimensional semiclassical tunneling corrections within a small-curvature ground-stat...

متن کامل

Correlated dynamics of the motion of proton-hole wave packets in a photoionized water cluster.

We explore the correlated dynamics of an electron hole and a proton after ionization of a protonated water cluster by extreme ultraviolet light. An ultrafast decay mechanism is found in which the proton-hole dynamics after the ionization are driven by electrostatic repulsion and involve a strong coupling between the nuclear and electronic degrees of freedom. We describe the system by a quantum-...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2000