ترغب بنشر مسار تعليمي؟ اضغط هنا

Partition Functions of Strongly Correlated Electron Systems as Fermionants

165   0   0.0 ( 0 )
 نشر من قبل Shailesh Chandrasekharan
 تاريخ النشر 2011
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

We introduce a new mathematical object, the fermionant ${mathrm{Ferm}}_N(G)$, of type $N$ of an $n times n$ matrix $G$. It represents certain $n$-point functions involving $N$ species of free fermions. When N=1, the fermionant reduces to the determinant. The partition function of the repulsive Hubbard model, of geometrically frustrated quantum antiferromagnets, and of Kondo lattice models can be expressed as fermionants of type N=2, which naturally incorporates infinite on-site repulsion. A computation of the fermionant in polynomial time would solve many interesting fermion sign problems.

قيم البحث

اقرأ أيضاً

69 - F. Alet , P. Dayal , A. Grzesik 2004
We present the ALPS (Algorithms and Libraries for Physics Simulations) project, an international open source software project to develop libraries and application programs for the simulation of strongly correlated quantum lattice models such as quant um magnets, lattice bosons, and strongly correlated fermion systems. Development is centered on common XML and binary data formats, on libraries to simplify and speed up code development, and on full-featured simulation programs. The programs enable non-experts to start carrying out numerical simulations by providing basic implementations of the important algorithms for quantum lattice models: classical and quantum Monte Carlo (QMC) using non-local updates, extended ensemble simulations, exact and full diagonalization (ED), as well as the density matrix renormalization group (DMRG). The software is available from our web server at http://alps.comp-phys.org.
We reexamine the Yang-Yang-Takahashi method of deriving the thermodynamic Bethe ansatz equations which describe strongly correlated electron systems of fundamental physical interest, such as the Hubbard, $s-d$ exchange (Kondo) and Anderson models. It is shown that these equations contain some additional terms which may play an important role in the physics of the systems.
Recent progress in neutron spin-echo spectroscopy by means of longitudinal Modulation of IntEnsity with Zero Effort (MIEZE) is reviewed. Key technical characteristics are summarized which highlight that the parameter range accessible in momentum and energy, as well as its limitations, are extremely well understood and controlled. Typical experimental data comprising quasi-elastic and inelastic scattering are presented, featuring magneto-elastic coupling and crystal field excitations in Ho2Ti2O7, the skyrmion lattice to paramagnetic transition under applied magnetic field in MnSi, ferromagnetic criticality and spin waves in Fe. In addition bench marking studies of the molecular dynamics in H2O are reported. Taken together, the advantages of MIEZE spectroscopy in studies at small and intermediate momentum transfers comprise an exceptionally wide dynamic range of over seven orders of magnitude, the capability to perform straight forward studies on depolarizing samples or under depolarizing sample environments, as well as on incoherently scattering materials.
100 - V. Zlatic 2005
A number of recent experiments report the low-temperature thermopower $alpha$ and specific heat coefficients $gamma=C_V/T$ of strongly correlated electron systems. Describing the charge and heat transport in a thermoelectric by transport equations, a nd assuming that the charge current and the heat current densities are proportional to the number density of the charge carriers, we obtain a simple mean-field relationship between $alpha$ and the entropy density $cal S$ of the charge carriers. We discuss corrections to this mean-field formula and use results obtained for the periodic Anderson and the Falicov-Kimball models to explain the concentration (chemical pressure) and temperature dependence of $alpha/gamma T$ in EuCu$_2$(Ge$_{1-x}$Si$_x$)$_2$, CePt$_{1-x}$Ni$_x$, and YbIn$_{1-x}$Ag${_x}$Cu$_4$ intermetallic compounds. % We also show, using the poor mans mapping which approximates the periodic Anderson lattice by the single impurity Anderson model, that the seemingly complicated behavior of $alpha(T)$ can be explained in simple terms and that the temperature dependence of $alpha(T)$ at each doping level is consistent with the magnetic character of 4{it f} ions.
145 - Mona Berciu 2011
We show how few-particle Greens functions can be calculated efficiently for models with nearest-neighbor hopping, for infinite lattices in any dimension. As an example, for one dimensional spinless fermions with both nearest-neighbor and second neare st-neighbor interactions, we investigate the ground states for up to 5 fermions. This allows us not only to find the stability region of various bound complexes, but also to infer the phase diagram at small but finite concentrations.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا